sargachromanol D

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(4R,5S,6E,10E)-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-triene-4,5-diol
InChI :InChI=1/C27H40O4/c1-18(2)15-24(29)25(30)20(4)11-7-9-19(3)10-8-13-27(6)14-12-22-17-23(28)16-21(5)26(22)31-27/h10-11,15-17,24-25,28-30H,7-9,12-14H2,1-6H3/b19-10+,20-11+/t24-,25+,27-/m1/s1
Std.InChI: InChI=1S/C27H40O4/c1-18(2)15-24(29)25(30)20(4)11-7-9-19(3)10-8-13-27(6)14-12-22-17-23(28)16-21(5)26(22)31-27/h10-11,15-17,24-25,28-30H,7-9,12-14H2,1-6H3/b19-10+,20-11+/t24-,25+,27-/m1/s1
Search Google for structures with same skeleton
InChIKey :YIWOAJFKIIOXPS-RYZLOPLIBJ
Std.InChIKey: YIWOAJFKIIOXPS-RYZLOPLISA-N
Search Google for exact structure
SMILES :CC1=C2C(=CC(=C1)O)CC[C@@](O2)(C)CC/C=C(\C)/CC/C=C(\C)/[C@@H]([C@@H](C=C(C)C)O)O
Molar Refractivity :128.22 ± 0.3 cm3 (est)
Parachor :1033.9 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.057 ± 0.06 g/cm3 (est)
Polarizability :50.83 ± 0.5 10-24cm3 (est)