[4-(3-ethanoyl-4-methyl-phenyl)cyclohexyl] ethanoate

Systemtic Name: [4-(3-ethanoyl-4-methyl-phenyl)cyclohexyl] ethanoate Openeye Name: [4-(3-acetyl-4-methyl-phenyl)cyclohexyl] acetate CAS Name: acetic acid [4-(3-acetyl-4-methylphenyl)cyclohexyl] ester IUPAC Name: [4-(3-acetyl-4-methylphenyl)cyclohexyl] acetate Traditional Name: acetic acid [4-(3-acetyl-4-methyl-phenyl)cyclohexyl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC(CC2)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCC(CC2)OC(=O)C)C(=O)C

InChI

InChI=1S/C17H22O3/c1-11-4-5-15(10-17(11)12(2)18)14-6-8-16(9-7-14)20-13(3)19/h4-5,10,14,16H,6-9H2,1-3H3