Molecular Formula: C40H56
InChIKey: InChIKey=ANVAOWXLWRTKGA-UDRAQAOABA
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C
Names:
(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-18-(2,6,6-trimethyl-1-cyclohex-2-enyl)octadeca-1,3,5,7,9,11,13,15,17-nonaene
.beta.,.epsilon.-Carotene, neo
4',5'-Didehydro-5',6'-dihydro-beta,beta-carotene
Registries:
PubChem CID 4369188
PubChem ID 10351368