IUPAC Name :4-[13-hydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]-8-oxotridecyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C35H62O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)40-35(29)39/h27-28,31-34,37-38H,3-26H2,1-2H3
Std.InChI: InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-10-14-17-23-31(37)33-25-26-34(41-33)32(38)24-19-18-22-30(36)21-16-13-11-12-15-20-29-27-28(2)40-35(29)39/h27-28,31-34,37-38H,3-26H2,1-2H3
InChIKey :RVFWPTBBKKTQCR-UHFFFAOYAQ
Std.InChIKey: RVFWPTBBKKTQCR-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCC(C1CCC(O1)C(CCCCC(=O)CCCCCCCC2=CC(OC2=O)C)O)O
Molar Refractivity :166.04 ± 0.3 cm3 (est)
Parachor :1432.0 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :65.82 ± 0.5 10-24cm3 (est)