IUPAC Name :[(6Z,10Z)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-yl] octadecanoate
InChI :InChI=1/C35H56O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-35(36)38-34-27-26-33(37-4)31-25-24-29(2)21-20-22-30(3)28-32(31)34/h22,24,26-27H,5-21,23,25,28H2,1-4H3/b29-24-,30-22-
Std.InChI: InChI=1S/C35H56O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-35(36)38-34-27-26-33(37-4)31-25-24-29(2)21-20-22-30(3)28-32(31)34/h22,24,26-27H,5-21,23,25,28H2,1-4H3/b29-24-,30-22-
InChIKey :KEQNDOBNCIQHAL-QFMQDTALBI
Std.InChIKey: KEQNDOBNCIQHAL-QFMQDTALSA-N
SMILES :CCCCCCCCCCCCCCCCCC(=O)OC1=C2C/C(=C\CC/C(=C\CC2=C(C=C1)OC)/C)/C
Molar Refractivity :162.24 ± 0.3 cm3 (est)
Parachor :1344.4 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.944 ± 0.06 g/cm3 (est)
Polarizability :64.31 ± 0.5 10-24cm3 (est)