(2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)propan-1-one

Systemtic Name: (2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)propan-1-one Openeye Name: (2S)-3-(benzyloxymethoxy)-1,2-diphenyl-propan-1-one CAS Name: (2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)-1-propanone IUPAC Name: (2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)propan-1-one Traditional Name: (2S)-3-(benzoxymethoxy)-1,2-diphenyl-propan-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c24-23(21-14-8-3-9-15-21)22(20-12-6-2-7-13-20)17-26-18-25-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2/t22-/m1/s1