(1R,3R)-1-phenyl-4-phenylmethoxy-butane-1,3-diol

Systemtic Name: (1R,3R)-1-phenyl-4-phenylmethoxy-butane-1,3-diol Openeye Name: (1R,3R)-4-benzyloxy-1-phenyl-butane-1,3-diol CAS Name: (1R,3R)-1-phenyl-4-phenylmethoxybutane-1,3-diol IUPAC Name: (1R,3R)-1-phenyl-4-phenylmethoxybutane-1,3-diol Traditional Name: (1R,3R)-4-benzoxy-1-phenyl-butane-1,3-diol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c18-16(11-17(19)15-9-5-2-6-10-15)13-20-12-14-7-3-1-4-8-14/h1-10,16-19H,11-13H2/t16-,17-/m1/s1