(1R,3S)-1,3-diphenyl-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: (1R,3S)-1,3-diphenyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: (1R,3S)-1,3-diphenylindane-2-carboxylic acid CAS Name: (1R,3S)-1,3-diphenyl-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: (1R,3S)-1,3-diphenyl-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: (1R,3S)-1,3-diphenylindane-2-carboxylic acid Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C([C@H](C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H18O2/c23-22(24)21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(21)16-11-5-2-6-12-16/h1-14,19-21H,(H,23,24)/t19-,20+,21?