(3R,4S)-1,3,4-triphenylpentan-1-one

Systemtic Name: (3R,4S)-1,3,4-triphenylpentan-1-one Openeye Name: (3R,4S)-1,3,4-triphenylpentan-1-one CAS Name: (3R,4S)-1,3,4-triphenyl-1-pentanone IUPAC Name: (3R,4S)-1,3,4-triphenylpentan-1-one Traditional Name: (3R,4S)-1,3,4-triphenylpentan-1-one Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O/c1-18(19-11-5-2-6-12-19)22(20-13-7-3-8-14-20)17-23(24)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3/t18-,22-/m1/s1