(2S)-1-(2,5-dimethoxyphenyl)-2-(diphenylmethyl)oxy-3-(2-phenylphenyl)propan-1-one

Systemtic Name: (2S)-1-(2,5-dimethoxyphenyl)-2-(diphenylmethyl)oxy-3-(2-phenylphenyl)propan-1-one Openeye Name: (2S)-2-benzhydryloxy-1-(2,5-dimethoxyphenyl)-3-(2-phenylphenyl)propan-1-one CAS Name: (2S)-1-(2,5-dimethoxyphenyl)-2-(diphenylmethyl)oxy-3-(2-phenylphenyl)-1-propanone IUPAC Name: (2S)-2-benzhydryloxy-1-(2,5-dimethoxyphenyl)-3-(2-phenylphenyl)propan-1-one Traditional Name: (2S)-2-benzhydryloxy-1-(2,5-dimethoxyphenyl)-3-(2-phenylphenyl)propan-1-one Formula: C36H32O4 MolecularWeight: 528.63688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C(CC2=CC=CC=C2C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)[C@H](CC2=CC=CC=C2C3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32O4/c1-38-30-22-23-33(39-2)32(25-30)35(37)34(24-29-20-12-13-21-31(29)26-14-6-3-7-15-26)40-36(27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-23,25,34,36H,24H2,1-2H3/t34-/m0/s1