(Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-en-1-ol

Systemtic Name: (Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-en-1-ol Openeye Name: (Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-en-1-ol CAS Name: (Z)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexenyl)-3-hexen-1-ol IUPAC Name: (Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-en-1-ol Traditional Name: (Z)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-en-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCCO)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C\CCO)/C

InChI

InChI=1S/C16H28O/c1-13(7-6-12-17)9-10-15-14(2)8-5-11-16(15,3)4/h7,17H,5-6,8-12H2,1-4H3/b13-7-