(3R,4S)-4-phenyl-3-(phenylmethyl)hexan-2-one

Systemtic Name: (3R,4S)-4-phenyl-3-(phenylmethyl)hexan-2-one Openeye Name: (3R,4S)-3-benzyl-4-phenyl-hexan-2-one CAS Name: (3R,4S)-4-phenyl-3-(phenylmethyl)-2-hexanone IUPAC Name: (3R,4S)-3-benzyl-4-phenylhexan-2-one Traditional Name: (3R,4S)-3-benzyl-4-phenyl-hexan-2-one Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H22O/c1-3-18(17-12-8-5-9-13-17)19(15(2)20)14-16-10-6-4-7-11-16/h4-13,18-19H,3,14H2,1-2H3/t18-,19+/m1/s1