11-(2,6,6-trimethylcyclohexen-1-yl)undecan-1-ol

Systemtic Name: 11-(2,6,6-trimethylcyclohexen-1-yl)undecan-1-ol Openeye Name: 11-(2,6,6-trimethylcyclohexen-1-yl)undecan-1-ol CAS Name: 11-(2,6,6-trimethyl-1-cyclohexenyl)-1-undecanol IUPAC Name: 11-(2,6,6-trimethylcyclohexen-1-yl)undecan-1-ol Traditional Name: 11-(2,6,6-trimethylcyclohexen-1-yl)undecan-1-ol Formula: C20H38O MolecularWeight: 294.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCCCCCCCCCCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCCCCCCCCCCO

InChI

InChI=1S/C20H38O/c1-18-14-13-16-20(2,3)19(18)15-11-9-7-5-4-6-8-10-12-17-21/h21H,4-17H2,1-3H3