Name: 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

Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=C(C)CO)C)C

Summenformel: C23H34O

Molare Masse: 326.50

InChIKey: DAFPEUZFWWIAOP-UHFFFAOYSA-N

InChI: InChI=1S/C23H34O/c1-18(12-13-20(3)17-24)9-7-10-19(2)14-15-22-21(4)11-8-16-23(22,5)6/h7,9-10,12-15,24H,8,11,16-17H2,1-6H3

Synonyme

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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