(1S)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxylate

Systemtic Name: (1S)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxylate Openeye Name: (1S)-2,2-bis(m-tolyl)cyclopropanecarboxylate CAS Name: (1S)-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxylate IUPAC Name: (1S)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxylate Traditional Name: (1S)-2,2-bis(m-tolyl)cyclopropanecarboxylate Formula: C18H17O2- MolecularWeight: 265.32638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)[O-])C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C[C@@H]2C(=O)[O-])C3=CC(=CC=C3)C

InChI

InChI=1S/C18H18O2/c1-12-5-3-7-14(9-12)18(11-16(18)17(19)20)15-8-4-6-13(2)10-15/h3-10,16H,11H2,1-2H3,(H,19,20)/p-1/t16-/m1/s1