IUPAC Name :(E)-5-hydroxy-4,8,12-trimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)pentadec-1-en-7-one
InChI :InChI=1/C27H48O2/c1-8-12-20(2)13-9-14-22(4)25(28)19-26(29)23(5)15-10-17-24-21(3)16-11-18-27(24,6)7/h10,17,20,22-23,26,29H,8-9,11-16,18-19H2,1-7H3/b17-10+
Std.InChI: InChI=1S/C27H48O2/c1-8-12-20(2)13-9-14-22(4)25(28)19-26(29)23(5)15-10-17-24-21(3)16-11-18-27(24,6)7/h10,17,20,22-23,26,29H,8-9,11-16,18-19H2,1-7H3/b17-10+
InChIKey :JSSNFOHEHRIBDT-LICLKQGHBE
Std.InChIKey: JSSNFOHEHRIBDT-LICLKQGHSA-N
SMILES :CCCC(C)CCCC(C)C(=O)CC(C(C)C/C=C/C1=C(CCCC1(C)C)C)O
Molar Refractivity :127.93 ± 0.3 cm3 (est)
Parachor :1060.2 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :0.932 ± 0.06 g/cm3 (est)
Polarizability :50.71 ± 0.5 10-24cm3 (est)