2-(3,4-dimethoxyphenyl)-1-ethenyl-cyclohex-2-en-1-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-cyclohex-2-en-1-ol Openeye Name: 2-(3,4-dimethoxyphenyl)-1-vinyl-cyclohex-2-en-1-ol CAS Name: 2-(3,4-dimethoxyphenyl)-1-ethenyl-1-cyclohex-2-enol IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-ethenylcyclohex-2-en-1-ol Traditional Name: 2-(3,4-dimethoxyphenyl)-1-vinyl-cyclohex-2-en-1-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCCCC2(C=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCCCC2(C=C)O)OC

InChI

InChI=1S/C16H20O3/c1-4-16(17)10-6-5-7-13(16)12-8-9-14(18-2)15(11-12)19-3/h4,7-9,11,17H,1,5-6,10H2,2-3H3