Phytofluene

Molecular Formula: C₄₀H₆₂

InChI: InChI=1/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11+,25-15+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+

InChIKey: InChIKey=OVSVTCFNLSGAMM-OUOOUFEBBK
SMILES: C\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\C=C\C=C(C)\C=C\C=C(/C)CC\C=C(/C)CC\C=C(\C)C

CAS number 540-05-6

Names:
    all-trans-phytofluene
    CHEBI:28129
    Phytofluene
    (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
    7,7',8,8',11,12-hexahydro-psi,psi-carotene
    7,7',8,8',11,12-hexahydro-ψ,ψ-carotene
    7,8,11,12,7',8'-hexahydro-psi,psi-carotene

Registries:
    PubChem CID 6436722
    Beilstein =1730155
    CAS 540-05-6 (from NIST)
    ChEBI 28129
    Kegg C05414
    PubChem ID 11533152
    PubChem ID 7780