(3S)-3-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22O3/c1-25-20-13-11-17(12-14-20)22(19-9-6-10-21(15-19)26-2)16-23(24)18-7-4-3-5-8-18/h3-15,22H,16H2,1-2H3/t22-/m0/s1