pentyl 2-[2,4-dimethyl-1-(2-methylphenyl)carbonyl-cyclopentyl]ethanoate

Systemtic Name: pentyl 2-[2,4-dimethyl-1-(2-methylphenyl)carbonyl-cyclopentyl]ethanoate Openeye Name: pentyl 2-[2,4-dimethyl-1-(2-methylbenzoyl)cyclopentyl]acetate CAS Name: 2-[2,4-dimethyl-1-[(2-methylphenyl)-oxomethyl]cyclopentyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2,4-dimethyl-1-(2-methylbenzoyl)cyclopentyl]acetate Traditional Name: 2-(2,4-dimethyl-1-o-toluoyl-cyclopentyl)acetic acid amyl ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1(CC(CC1C)C)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCCOC(=O)CC1(CC(CC1C)C)C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H32O3/c1-5-6-9-12-25-20(23)15-22(14-16(2)13-18(22)4)21(24)19-11-8-7-10-17(19)3/h7-8,10-11,16,18H,5-6,9,12-15H2,1-4H3