(Z)-3-(2-ethyl-6,6-dimethyl-cyclohexen-1-yl)but-2-en-1-ol

Systemtic Name: (Z)-3-(2-ethyl-6,6-dimethyl-cyclohexen-1-yl)but-2-en-1-ol Openeye Name: (Z)-3-(2-ethyl-6,6-dimethyl-cyclohexen-1-yl)but-2-en-1-ol CAS Name: (Z)-3-(2-ethyl-6,6-dimethyl-1-cyclohexenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(2-ethyl-6,6-dimethylcyclohexen-1-yl)but-2-en-1-ol Traditional Name: (Z)-3-(2-ethyl-6,6-dimethyl-cyclohexen-1-yl)but-2-en-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(CCC1)(C)C)C(=CCO)C

Isomeric SMILES

CCC1=C(C(CCC1)(C)C)/C(=C\CO)/C

InChI

InChI=1S/C14H24O/c1-5-12-7-6-9-14(3,4)13(12)11(2)8-10-15/h8,15H,5-7,9-10H2,1-4H3/b11-8-