(1R,2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)propan-1-ol

Systemtic Name: (1R,2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)propan-1-ol Openeye Name: (1R,2S)-3-(benzyloxymethoxy)-1,2-diphenyl-propan-1-ol CAS Name: (1R,2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)-1-propanol IUPAC Name: (1R,2S)-1,2-diphenyl-3-(phenylmethoxymethoxy)propan-1-ol Traditional Name: (1R,2S)-3-(benzoxymethoxy)-1,2-diphenyl-propan-1-ol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/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/h1-15,22-24H,16-18H2/t22-,23+/m1/s1