[1-[1-(2-chloranyl-5-ethyl-phenyl)cyclopentyl]-4-oxidanylidene-cyclohexyl]methyl ethanoate

Systemtic Name: [1-[1-(2-chloranyl-5-ethyl-phenyl)cyclopentyl]-4-oxidanylidene-cyclohexyl]methyl ethanoate Openeye Name: [1-[1-(2-chloro-5-ethyl-phenyl)cyclopentyl]-4-oxo-cyclohexyl]methyl acetate CAS Name: acetic acid [1-[1-(2-chloro-5-ethylphenyl)cyclopentyl]-4-oxocyclohexyl]methyl ester IUPAC Name: [1-[1-(2-chloro-5-ethylphenyl)cyclopentyl]-4-oxocyclohexyl]methyl acetate Traditional Name: acetic acid [1-[1-(2-chloro-5-ethyl-phenyl)cyclopentyl]-4-keto-cyclohexyl]methyl ester Formula: C22H29ClO3 MolecularWeight: 376.91686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)Cl)C2(CCCC2)C3(CCC(=O)CC3)COC(=O)C

Isomeric SMILES

CCC1=CC(=C(C=C1)Cl)C2(CCCC2)C3(CCC(=O)CC3)COC(=O)C

InChI

InChI=1S/C22H29ClO3/c1-3-17-6-7-20(23)19(14-17)22(10-4-5-11-22)21(15-26-16(2)24)12-8-18(25)9-13-21/h6-7,14H,3-5,8-13,15H2,1-2H3