(3R)-1-(4-methoxyphenyl)-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(2-hydroxy-5-methyl-phenyl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-(2-hydroxy-5-methylphenyl)-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(2-hydroxy-5-methylphenyl)-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-(2-hydroxy-5-methyl-phenyl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@H](CC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-16-8-13-22(24)21(14-16)20(17-6-4-3-5-7-17)15-23(25)18-9-11-19(26-2)12-10-18/h3-14,20,24H,15H2,1-2H3/t20-/m1/s1