methyl (1S,2S)-1,2-dimethyl-2-(4-methylphenyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1,2-dimethyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-1,2-dimethyl-2-(p-tolyl)cyclopentanecarboxylate CAS Name: (1S,2S)-1,2-dimethyl-2-(4-methylphenyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1,2-dimethyl-2-(4-methylphenyl)cyclopentane-1-carboxylate Traditional Name: (1S,2S)-1,2-dimethyl-2-(p-tolyl)cyclopentanecarboxylic acid methyl ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2(C)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCC[C@]2(C)C(=O)OC)C

InChI

InChI=1S/C16H22O2/c1-12-6-8-13(9-7-12)15(2)10-5-11-16(15,3)14(17)18-4/h6-9H,5,10-11H2,1-4H3/t15-,16+/m0/s1