[(Z)-3-(4-methylcyclohex-3-en-1-yl)but-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(4-methylcyclohex-3-en-1-yl)but-2-enyl] ethanoate Openeye Name: [(Z)-3-(4-methylcyclohex-3-en-1-yl)but-2-enyl] acetate CAS Name: acetic acid [(Z)-3-(4-methyl-1-cyclohex-3-enyl)but-2-enyl] ester IUPAC Name: [(Z)-3-(4-methylcyclohex-3-en-1-yl)but-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(4-methylcyclohex-3-en-1-yl)but-2-enyl] ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=CCOC(=O)C)C

Isomeric SMILES

CC1=CCC(CC1)/C(=C\COC(=O)C)/C

InChI

InChI=1S/C13H20O2/c1-10-4-6-13(7-5-10)11(2)8-9-15-12(3)14/h4,8,13H,5-7,9H2,1-3H3/b11-8-