methyl 1-[2-[(1R)-1-methyl-2-oxidanylidene-3-propan-2-yl-cyclopentyl]ethyl]cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: methyl 1-[2-[(1R)-1-methyl-2-oxidanylidene-3-propan-2-yl-cyclopentyl]ethyl]cyclohexa-2,5-diene-1-carboxylate Openeye Name: methyl 1-[2-[(1R)-3-isopropyl-1-methyl-2-oxo-cyclopentyl]ethyl]cyclohexa-2,5-diene-1-carboxylate CAS Name: 1-[2-[(1R)-1-methyl-2-oxo-3-propan-2-ylcyclopentyl]ethyl]-1-cyclohexa-2,5-dienecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(1R)-1-methyl-2-oxo-3-propan-2-ylcyclopentyl]ethyl]cyclohexa-2,5-diene-1-carboxylate Traditional Name: 1-[2-[(1R)-3-isopropyl-2-keto-1-methyl-cyclopentyl]ethyl]cyclohexa-2,5-diene-1-carboxylic acid methyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1=O)(C)CCC2(C=CCC=C2)C(=O)OC

Isomeric SMILES

CC(C)C1CC[C@](C1=O)(C)CCC2(C=CCC=C2)C(=O)OC

InChI

InChI=1S/C19H28O3/c1-14(2)15-8-11-18(3,16(15)20)12-13-19(17(21)22-4)9-6-5-7-10-19/h6-7,9-10,14-15H,5,8,11-13H2,1-4H3/t15?,18-/m1/s1