IUPAC Name :[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (3S)-3-formamido-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate
InChI :InChI=1/C35H46N2O6/c1-25(17-18-29-27(3)14-11-20-35(29,4)5)12-10-13-26(2)19-21-43-32(39)23-30(36-24-38)33(40)37-31(34(41)42-6)22-28-15-8-7-9-16-28/h7-10,12-13,15-19,24,30-31H,11,14,20-23H2,1-6H3,(H,36,38)(H,37,40)/b13-10+,18-17+,25-12+,26-19+/t30-,31-/m0/s1
Std.InChI: InChI=1S/C35H46N2O6/c1-25(17-18-29-27(3)14-11-20-35(29,4)5)12-10-13-26(2)19-21-43-32(39)23-30(36-24-38)33(40)37-31(34(41)42-6)22-28-15-8-7-9-16-28/h7-10,12-13,15-19,24,30-31H,11,14,20-23H2,1-6H3,(H,36,38)(H,37,40)/b13-10+,18-17+,25-12+,26-19+/t30-,31-/m0/s1
InChIKey :LSEQFCNTMKUQCA-USEHXCEHBR
Std.InChIKey: LSEQFCNTMKUQCA-USEHXCEHSA-N
SMILES :CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)NC=O)/C)/C
Molar Refractivity :170.47 ± 0.5 cm3 (est)
Parachor :1366.4 ± 8.0 cm3 (est)
Index of Refraction :1.532 ± 0.05
(est)
Surface Tension :38.2 ± 7.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :67.58 ± 0.5 10-24cm3 (est)