(2R,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-butan-1-one

Systemtic Name: (2R,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-butan-1-one Openeye Name: (2R,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-butan-1-one CAS Name: (2R,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-1-butanone IUPAC Name: (2R,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenylbutan-1-one Traditional Name: (2R,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-butan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-13(15-7-5-4-6-8-15)14(2)18(19)16-9-11-17(20-3)12-10-16/h4-14H,1-3H3/t13-,14-/m1/s1