corossoline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-[8,13-dihydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-3-methyl-2H-furan-5-one
InChI :InChI=1/C35H64O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-21-29(36)20-15-12-11-13-16-22-30-28(2)27-40-35(30)39/h29,31-34,36-38H,3-27H2,1-2H3
Std.InChI: InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-21-29(36)20-15-12-11-13-16-22-30-28(2)27-40-35(30)39/h29,31-34,36-38H,3-27H2,1-2H3
Search Google for structures with same skeleton
InChIKey :KIVFDUPDPLNWSU-UHFFFAOYAX
Std.InChIKey: KIVFDUPDPLNWSU-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCCC(C1CCC(O1)C(CCCCC(CCCCCCCC2=C(COC2=O)C)O)O)O
Molar Refractivity :167.50 ± 0.3 cm3 (est)
Parachor :1440.1 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :41.1 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :66.40 ± 0.5 10-24cm3 (est)