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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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