12-(2,6,6-trimethylcyclohexen-1-yl)dodecan-1-ol

Systemtic Name: 12-(2,6,6-trimethylcyclohexen-1-yl)dodecan-1-ol Openeye Name: 12-(2,6,6-trimethylcyclohexen-1-yl)dodecan-1-ol CAS Name: 12-(2,6,6-trimethyl-1-cyclohexenyl)-1-dodecanol IUPAC Name: 12-(2,6,6-trimethylcyclohexen-1-yl)dodecan-1-ol Traditional Name: 12-(2,6,6-trimethylcyclohexen-1-yl)dodecan-1-ol Formula: C21H40O MolecularWeight: 308.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCCCCCCCCCCCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCCCCCCCCCCCO

InChI

InChI=1S/C21H40O/c1-19-15-14-17-21(2,3)20(19)16-12-10-8-6-4-5-7-9-11-13-18-22/h22H,4-18H2,1-3H3