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

Systemtic Name: 1,4-bis(3,4-dimethoxy-5-phenylmethoxy-phenyl)butane-1,4-diol Openeye Name: 1,4-bis(3-benzyloxy-4,5-dimethoxy-phenyl)butane-1,4-diol CAS Name: 1,4-bis(3,4-dimethoxy-5-phenylmethoxyphenyl)butane-1,4-diol IUPAC Name: 1,4-bis(3,4-dimethoxy-5-phenylmethoxyphenyl)butane-1,4-diol Traditional Name: 1,4-bis(3-benzoxy-4,5-dimethoxy-phenyl)butane-1,4-diol Formula: C34H38O8 MolecularWeight: 574.66072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(CCC(C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(CCC(C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H38O8/c1-37-29-17-25(19-31(33(29)39-3)41-21-23-11-7-5-8-12-23)27(35)15-16-28(36)26-18-30(38-2)34(40-4)32(20-26)42-22-24-13-9-6-10-14-24/h5-14,17-20,27-28,35-36H,15-16,21-22H2,1-4H3