(2S,3S)-2,3-bis(4-methylphenyl)cyclopropane-1-carboxylic acid

Systemtic Name: (2S,3S)-2,3-bis(4-methylphenyl)cyclopropane-1-carboxylic acid Openeye Name: (2S,3S)-2,3-bis(p-tolyl)cyclopropanecarboxylic acid CAS Name: (2S,3S)-2,3-bis(4-methylphenyl)-1-cyclopropanecarboxylic acid IUPAC Name: (2S,3S)-2,3-bis(4-methylphenyl)cyclopropane-1-carboxylic acid Traditional Name: (2S,3S)-2,3-bis(p-tolyl)cyclopropanecarboxylic acid Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2C(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C2C(=O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18O2/c1-11-3-7-13(8-4-11)15-16(17(15)18(19)20)14-9-5-12(2)6-10-14/h3-10,15-17H,1-2H3,(H,19,20)/t15-,16-/m0/s1