alpha-Zeacarotene

Molecular Formula: C40H58


InChI: InChI=1/C40H58/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/h11-12,14,16,18-20,22-25,27-30,39H,13,15,17,21,26,31H2,1-10H3/b12-11+,22-14+,23-16+,30-29u,33-19+,34-20+,35-24+,36-25+,37-27+

InChIKey: InChIKey=IGABZIVJSNQMPZ-IFNDSAJVBC
SMILES: CC1=CCCC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)C)C)C)(C)C

Names:
    alpha-Zeacarotene
    CHEBI:35063
    (1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethyl-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)pentacosa-1,3,5,7,9,11,13,15,19,23-decaene
    50657-19-7
    7',8'-dihydro-epsilon,psi-carotene

Registries:
    PubChem CID 5282344
    PubChem ID 11533726