2-Hexaprenyl-6-methoxy-1,4-benzoquinone

Molecular Formula: C37H54O3


InChI: InChI=1/C37H54O3/c1-28(2)14-9-15-29(3)16-10-17-30(4)18-11-19-31(5)20-12-21-32(6)22-13-23-33(7)24-25-34-26-35(38)27-36(40-8)37(34)39/h14,16,18,20,22,24,26-27H,9-13,15,17,19,21,23,25H2,1-8H3/b29-16+,30-18+,31-20+,32-22+,33-24+

InChIKey: InChIKey=SCPRZSDIZDIQOW-FRICUITQBZ
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)C=C(C1=O)OC)C)C)C)C)C)C

Names:
    C05803
    2-Hexaprenyl-6-methoxy-1,4-benzoquinone
    2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-6-methoxy-cyclohexa-2,5-diene-1,4-dione

Registries:
    PubChem CID 5280826
    PubChem ID 8098