(1R)-1-(4-methoxyphenyl)-1-phenyl-propan-2-one

Systemtic Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-propan-2-one Openeye Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-propan-2-one CAS Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-2-propanone IUPAC Name: (1R)-1-(4-methoxyphenyl)-1-phenylpropan-2-one Traditional Name: (1R)-1-(4-methoxyphenyl)-1-phenyl-acetone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-12(17)16(13-6-4-3-5-7-13)14-8-10-15(18-2)11-9-14/h3-11,16H,1-2H3/t16-/m1/s1