1-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol

Systemtic Name: 1-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Openeye Name: 1-(3-benzyloxy-4,5-dimethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol CAS Name: 1-(3,4-dimethoxy-5-phenylmethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol IUPAC Name: 1-(3,4-dimethoxy-5-phenylmethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Traditional Name: 1-(3-benzoxy-4,5-dimethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Formula: C28H34O8 MolecularWeight: 498.56476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCC(C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCC(C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)O

InChI

InChI=1S/C28H34O8/c1-31-23-13-19(14-24(32-2)27(23)34-4)21(29)11-12-22(30)20-15-25(33-3)28(35-5)26(16-20)36-17-18-9-7-6-8-10-18/h6-10,13-16,21-22,29-30H,11-12,17H2,1-5H3