CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC=C(C)CO
Nombre: 2,5,9-trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene-1-ol
IUPAC: 2,5,9-trimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaen-1-ol
SMILES: CC(C=CC1=C(C)CCCC1(C)C)=CC=CC(C)=CC=C(C)CO
Fórmula molecular: C23H34O
Masa molecular: 326.50
InChIKey: DAFPEUZFWWIAOP-UHFFFAOYSA-N
PubChem CID: 53749693 →

Sinónimos

SCHEMBL10644299DAFPEUZFWWIAOP-UHFFFAOYSA-N2,5,9-Trimethyl-11-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10-undecapentaene-1-ol

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