methyl 2-[1-[2-oxidanylidene-3-(2,4,6-trimethylphenyl)propyl]cycloheptyl]ethanoate

Systemtic Name: methyl 2-[1-[2-oxidanylidene-3-(2,4,6-trimethylphenyl)propyl]cycloheptyl]ethanoate Openeye Name: methyl 2-[1-[2-oxo-3-(2,4,6-trimethylphenyl)propyl]cycloheptyl]acetate CAS Name: 2-[1-[2-oxo-3-(2,4,6-trimethylphenyl)propyl]cycloheptyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-oxo-3-(2,4,6-trimethylphenyl)propyl]cycloheptyl]acetate Traditional Name: 2-[1-(2-keto-3-mesityl-propyl)cycloheptyl]acetic acid methyl ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)CC2(CCCCCC2)CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)CC2(CCCCCC2)CC(=O)OC)C

InChI

InChI=1S/C22H32O3/c1-16-11-17(2)20(18(3)12-16)13-19(23)14-22(15-21(24)25-4)9-7-5-6-8-10-22/h11-12H,5-10,13-15H2,1-4H3