(2R,3S)-3-methoxy-2-methyl-1,5-diphenyl-pentan-1-one

Systemtic Name: (2R,3S)-3-methoxy-2-methyl-1,5-diphenyl-pentan-1-one Openeye Name: (2R,3S)-3-methoxy-2-methyl-1,5-diphenyl-pentan-1-one CAS Name: (2R,3S)-3-methoxy-2-methyl-1,5-diphenyl-1-pentanone IUPAC Name: (2R,3S)-3-methoxy-2-methyl-1,5-diphenylpentan-1-one Traditional Name: (2R,3S)-3-methoxy-2-methyl-1,5-diphenyl-pentan-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](CCC1=CC=CC=C1)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22O2/c1-15(19(20)17-11-7-4-8-12-17)18(21-2)14-13-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3/t15-,18+/m1/s1