fragransol D

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-3-[7-methoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol
InChI :InChI=1/C21H22O6/c1-12-15-7-13(5-4-6-22)8-16(23-2)20(15)27-19(12)14-9-17(24-3)21-18(10-14)25-11-26-21/h4-5,7-10,12,19,22H,6,11H2,1-3H3/b5-4+
Std.InChI: InChI=1S/C21H22O6/c1-12-15-7-13(5-4-6-22)8-16(23-2)20(15)27-19(12)14-9-17(24-3)21-18(10-14)25-11-26-21/h4-5,7-10,12,19,22H,6,11H2,1-3H3/b5-4+
Search Google for structures with same skeleton
InChIKey :ALMMZKOPVITQNK-SNAWJCMRBX
Std.InChIKey: ALMMZKOPVITQNK-SNAWJCMRSA-N
Search Google for exact structure
SMILES :CC1C(OC2=C1C=C(C=C2OC)/C=C/CO)C3=CC4=C(C(=C3)OC)OCO4
Molar Refractivity :101.51 ± 0.3 cm3 (est)
Parachor :779.1 ± 4.0 cm3 (est)
Index of Refraction :1.613 ± 0.02 (est)
Surface Tension :51.1 ± 3.0 dyne/cm (est)
Density :1.271 ± 0.06 g/cm3 (est)
Polarizability :40.24 ± 0.5 10-24cm3 (est)