4-(3-methoxy-2-phenylmethoxy-phenyl)butane-1,2-diol

Systemtic Name: 4-(3-methoxy-2-phenylmethoxy-phenyl)butane-1,2-diol Openeye Name: 4-(2-benzyloxy-3-methoxy-phenyl)butane-1,2-diol CAS Name: 4-(3-methoxy-2-phenylmethoxyphenyl)butane-1,2-diol IUPAC Name: 4-(3-methoxy-2-phenylmethoxyphenyl)butane-1,2-diol Traditional Name: 4-(2-benzoxy-3-methoxy-phenyl)butane-1,2-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CCC(CO)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CCC(CO)O

InChI

InChI=1S/C18H22O4/c1-21-17-9-5-8-15(10-11-16(20)12-19)18(17)22-13-14-6-3-2-4-7-14/h2-9,16,19-20H,10-13H2,1H3