(1S)-1-(3-methoxyphenyl)-4-methyl-1-phenyl-pentan-3-one

Systemtic Name: (1S)-1-(3-methoxyphenyl)-4-methyl-1-phenyl-pentan-3-one Openeye Name: (1S)-1-(3-methoxyphenyl)-4-methyl-1-phenyl-pentan-3-one CAS Name: (1S)-1-(3-methoxyphenyl)-4-methyl-1-phenyl-3-pentanone IUPAC Name: (1S)-1-(3-methoxyphenyl)-4-methyl-1-phenylpentan-3-one Traditional Name: (1S)-1-(3-methoxyphenyl)-4-methyl-1-phenyl-pentan-3-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-14(2)19(20)13-18(15-8-5-4-6-9-15)16-10-7-11-17(12-16)21-3/h4-12,14,18H,13H2,1-3H3/t18-/m0/s1