[(1R,2S,4R,5S)-4,5-bis(4-methoxyphenyl)-2-oxidanyl-2-phenyl-cyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,2S,4R,5S)-4,5-bis(4-methoxyphenyl)-2-oxidanyl-2-phenyl-cyclopentyl]-phenyl-methanone Openeye Name: [(1R,2S,4R,5S)-2-hydroxy-4,5-bis(4-methoxyphenyl)-2-phenyl-cyclopentyl]-phenyl-methanone CAS Name: [(1R,2S,4R,5S)-2-hydroxy-4,5-bis(4-methoxyphenyl)-2-phenylcyclopentyl]-phenylmethanone IUPAC Name: [(1R,2S,4R,5S)-2-hydroxy-4,5-bis(4-methoxyphenyl)-2-phenylcyclopentyl]-phenylmethanone Traditional Name: [(1R,2S,4R,5S)-2-hydroxy-4,5-bis(4-methoxyphenyl)-2-phenyl-cyclopentyl]-phenyl-methanone Formula: C32H30O4 MolecularWeight: 478.5782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C(C2C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C32H30O4/c1-35-26-17-13-22(14-18-26)28-21-32(34,25-11-7-4-8-12-25)30(31(33)24-9-5-3-6-10-24)29(28)23-15-19-27(36-2)20-16-23/h3-20,28-30,34H,21H2,1-2H3/t28-,29-,30-,32+/m0/s1