delta-carotene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-1,5,5-trimethylcyclohexene
InChI :InChI=1/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-30,39H,13,17,21,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+/t39-/m0/s1
Std.InChI: InChI=1S/C40H56/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,18-20,22-30,39H,13,17,21,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+/t39-/m0/s1
Search Google for structures with same skeleton
InChIKey :WGIYGODPCLMGQH-GOXCNPTKBQ
Std.InChIKey: WGIYGODPCLMGQH-GOXCNPTKSA-N
Search Google for exact structure
SMILES :CC1=CCCC([C@H]1/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CCC=C(C)C)/C)/C)(C)C
Molar Refractivity :186.39 ± 0.3 cm3 (est)
Parachor :1422.4 ± 6.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.911 ± 0.06 g/cm3 (est)
Polarizability :73.89 ± 0.5 10-24cm3 (est)