(1E,3E,5E,7E,9E,11E,13E,15E,17E)-2,17-dideuterio-1,18-bis(3,3-dideuterio-2,6,6-trimethyl-1-cyclohexenyl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaene
Molecular Formula:
C40H56
InChI: InChI=1/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/i7D2,9D2,23D2,24D2,25D,26D
InChIKey: InChIKey=OENHQHLEOONYIE-KEYQTKACFW
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
Names:
(1E,3E,5E,7E,9E,11E,13E,15E,17E)-2,17-dideuterio-1,18-bis(3,3-dideuterio-2,6,6-trimethyl-1-cyclohexenyl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaene
Registries:
PubChem CID 10626413
PubChem ID 15656845
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