(2S)-2-phenyl-3-phenylmethoxy-propan-1-ol

Systemtic Name: (2S)-2-phenyl-3-phenylmethoxy-propan-1-ol Openeye Name: (2S)-3-benzyloxy-2-phenyl-propan-1-ol CAS Name: (2S)-2-phenyl-3-phenylmethoxy-1-propanol IUPAC Name: (2S)-2-phenyl-3-phenylmethoxypropan-1-ol Traditional Name: (2S)-3-benzoxy-2-phenyl-propan-1-ol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c17-11-16(15-9-5-2-6-10-15)13-18-12-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2/t16-/m0/s1