(2S)-2-phenoxy-1,5-diphenyl-pentan-3-one

Systemtic Name: (2S)-2-phenoxy-1,5-diphenyl-pentan-3-one Openeye Name: (2S)-2-phenoxy-1,5-diphenyl-pentan-3-one CAS Name: (2S)-2-phenoxy-1,5-diphenyl-3-pentanone IUPAC Name: (2S)-2-phenoxy-1,5-diphenylpentan-3-one Traditional Name: (2S)-2-phenoxy-1,5-diphenyl-pentan-3-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C(CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)[C@H](CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c24-22(17-16-19-10-4-1-5-11-19)23(18-20-12-6-2-7-13-20)25-21-14-8-3-9-15-21/h1-15,23H,16-18H2/t23-/m0/s1