1-phenyl-3-phenylmethoxy-butane-1,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC(C2=CC=CC=C2)O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(CC(C2=CC=CC=C2)O)CO

InChI

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