(1R,3S)-2-(diphenylmethylidene)-3-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,3S)-2-(diphenylmethylidene)-3-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1R,3S)-2-benzhydrylidene-3-phenyl-cyclopropanecarboxylic acid CAS Name: (1R,3S)-2-(diphenylmethylene)-3-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1R,3S)-2-benzhydrylidene-3-phenylcyclopropane-1-carboxylic acid Traditional Name: (1R,3S)-2-benzhydrylidene-3-phenyl-cyclopropanecarboxylic acid Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C2=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H18O2/c24-23(25)22-20(18-14-8-3-9-15-18)21(22)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,20,22H,(H,24,25)/t20-,22+/m0/s1