[4,8'':4'',8''''-terflavan]-3,3'',3'''',4',4''',4'''',4''''',5,5'',5'''',7,7'',7''''-tridecol

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IUPAC Name :2-(4-hydroxyphenyl)-8-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
InChI :InChI=1/C45H38O16/c46-20-7-1-17(2-8-20)41-38(56)35(30-24(50)13-23(49)14-29(30)59-41)31-25(51)15-26(52)32-36(39(57)42(60-44(31)32)18-3-9-21(47)10-4-18)33-27(53)16-28(54)34-37(55)40(58)43(61-45(33)34)19-5-11-22(48)12-6-19/h1-16,35-43,46-58H
Std.InChI: InChI=1S/C45H38O16/c46-20-7-1-17(2-8-20)41-38(56)35(30-24(50)13-23(49)14-29(30)59-41)31-25(51)15-26(52)32-36(39(57)42(60-44(31)32)18-3-9-21(47)10-4-18)33-27(53)16-28(54)34-37(55)40(58)43(61-45(33)34)19-5-11-22(48)12-6-19/h1-16,35-43,46-58H
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InChIKey :PXMVHFKJSCHILV-UHFFFAOYAM
Std.InChIKey: PXMVHFKJSCHILV-UHFFFAOYSA-N
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SMILES :C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)C4=C5C(=C(C=C4O)O)C(C(C(O5)C6=CC=C(C=C6)O)O)C7=C8C(=C(C=C7O)O)C(C(C(O8)C9=CC=C(C=C9)O)O)O)O)O
Molar Refractivity :213.10 ± 0.3 cm3 (est)
Parachor :1568.6 ± 4.0 cm3 (est)
Index of Refraction :1.801 ± 0.02 (est)
Surface Tension :98.6 ± 3.0 dyne/cm (est)
Density :1.676 ± 0.06 g/cm3 (est)
Polarizability :84.48 ± 0.5 10-24cm3 (est)