IUPAC Name :2-methyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
InChI :InChI=1/C26H38O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5)18-16-23-19-24(27)14-15-25(23)28-26/h9,11,13-15,19,27H,6-8,10,12,16-18H2,1-5H3/b21-11+,22-13+
Std.InChI: InChI=1S/C26H38O2/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-17-26(5)18-16-23-19-24(27)14-15-25(23)28-26/h9,11,13-15,19,27H,6-8,10,12,16-18H2,1-5H3/b21-11+,22-13+
InChIKey :GJJVAFUKOBZPCB-ZGRPYONQBC
Std.InChIKey: GJJVAFUKOBZPCB-ZGRPYONQSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/CCC1(CCC2=C(O1)C=CC(=C2)O)C)/C)/C)C
Molar Refractivity :120.41 ± 0.3 cm3 (est)
Parachor :968.1 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02
(est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :47.73 ± 0.5 10-24cm3 (est)