[5-methyl-2-oxidanylidene-3-(phenylmethyl)cyclohept-4-en-1-yl] ethanoate

Systemtic Name: [5-methyl-2-oxidanylidene-3-(phenylmethyl)cyclohept-4-en-1-yl] ethanoate Openeye Name: (3-benzyl-5-methyl-2-oxo-cyclohept-4-en-1-yl) acetate CAS Name: acetic acid [5-methyl-2-oxo-3-(phenylmethyl)-1-cyclohept-4-enyl] ester IUPAC Name: (3-benzyl-5-methyl-2-oxocyclohept-4-en-1-yl) acetate Traditional Name: acetic acid (3-benzyl-2-keto-5-methyl-cyclohept-4-en-1-yl) ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)C(CC1)OC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(=O)C(CC1)OC(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20O3/c1-12-8-9-16(20-13(2)18)17(19)15(10-12)11-14-6-4-3-5-7-14/h3-7,10,15-16H,8-9,11H2,1-2H3