[2-(4-methoxyphenyl)cyclohexen-1-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)cyclohexen-1-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)cyclohexen-1-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-1-cyclohexenyl] ester IUPAC Name: [2-(4-methoxyphenyl)cyclohexen-1-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)cyclohexen-1-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=C(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18O3/c1-11(16)18-15-6-4-3-5-14(15)12-7-9-13(17-2)10-8-12/h7-10H,3-6H2,1-2H3