(1S,2S,3R)-1-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: (1S,2S,3R)-1-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: (1S,2S,3R)-1-(4-methoxyphenyl)-3-phenyl-indane-2-carboxylic acid CAS Name: (1S,2S,3R)-1-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: (1S,2S,3R)-1-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: (1S,2S,3R)-1-(4-methoxyphenyl)-3-phenyl-indane-2-carboxylic acid Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](C3=CC=CC=C23)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H20O3/c1-26-17-13-11-16(12-14-17)21-19-10-6-5-9-18(19)20(22(21)23(24)25)15-7-3-2-4-8-15/h2-14,20-22H,1H3,(H,24,25)/t20-,21+,22+/m1/s1