methyl (1R,2S)-1-(4,4-dimethylcyclopenten-1-yl)-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-(4,4-dimethylcyclopenten-1-yl)-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-1-(4,4-dimethylcyclopenten-1-yl)-2-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-1-(4,4-dimethyl-1-cyclopentenyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-(4,4-dimethylcyclopenten-1-yl)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-(4,4-dimethylcyclopenten-1-yl)-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C1)C2(CC2C3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1(CC=C(C1)[C@]2(C[C@H]2C3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C18H22O2/c1-17(2)10-9-14(11-17)18(16(19)20-3)12-15(18)13-7-5-4-6-8-13/h4-9,15H,10-12H2,1-3H3/t15-,18-/m0/s1