7-(2,6,6-trimethylcyclohexen-1-yl)heptan-1-ol

Systemtic Name: 7-(2,6,6-trimethylcyclohexen-1-yl)heptan-1-ol Openeye Name: 7-(2,6,6-trimethylcyclohexen-1-yl)heptan-1-ol CAS Name: 7-(2,6,6-trimethyl-1-cyclohexenyl)-1-heptanol IUPAC Name: 7-(2,6,6-trimethylcyclohexen-1-yl)heptan-1-ol Traditional Name: 7-(2,6,6-trimethylcyclohexen-1-yl)heptan-1-ol Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCCCCCCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCCCCCCO

InChI

InChI=1S/C16H30O/c1-14-10-9-12-16(2,3)15(14)11-7-5-4-6-8-13-17/h17H,4-13H2,1-3H3