[(1R,2S)-2-(4-methoxyphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenyl-methanone

Systemtic Name: [(1R,2S)-2-(4-methoxyphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenyl-methanone Openeye Name: [(1R,2S)-2-(4-methoxyphenyl)-3,3-diphenyl-indan-1-yl]-phenyl-methanone CAS Name: [(1R,2S)-2-(4-methoxyphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenylmethanone IUPAC Name: [(1R,2S)-2-(4-methoxyphenyl)-3,3-diphenyl-1,2-dihydroinden-1-yl]-phenylmethanone Traditional Name: [(1R,2S)-2-(4-methoxyphenyl)-3,3-diphenyl-indan-1-yl]-phenyl-methanone Formula: C35H28O2 MolecularWeight: 480.59562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H28O2/c1-37-29-23-21-25(22-24-29)33-32(34(36)26-13-5-2-6-14-26)30-19-11-12-20-31(30)35(33,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-24,32-33H,1H3/t32-,33+/m0/s1