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

Systemtic Name: (1R,3R)-1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: (1R,3R)-1,3-bis(4-methoxyphenyl)indane-2-carboxylic acid CAS Name: (1R,3R)-1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: (1R,3R)-1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: (1R,3R)-1,3-bis(4-methoxyphenyl)indane-2-carboxylic acid Formula: C24H22O4 MolecularWeight: 374.42908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-27-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(23(21)24(25)26)16-9-13-18(28-2)14-10-16/h3-14,21-23H,1-2H3,(H,25,26)/t21-,22-/m1/s1