1-[4-(2,3-dimethoxy-4-phenylmethoxy-phenyl)buta-1,3-diynyl]-2,3-dimethoxy-4-phenylmethoxy-benzene

Systemtic Name: 1-[4-(2,3-dimethoxy-4-phenylmethoxy-phenyl)buta-1,3-diynyl]-2,3-dimethoxy-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[4-(4-benzyloxy-2,3-dimethoxy-phenyl)buta-1,3-diynyl]-2,3-dimethoxy-benzene CAS Name: 1-[4-(2,3-dimethoxy-4-phenylmethoxyphenyl)buta-1,3-diynyl]-2,3-dimethoxy-4-phenylmethoxybenzene IUPAC Name: 1-[4-(2,3-dimethoxy-4-phenylmethoxyphenyl)buta-1,3-diynyl]-2,3-dimethoxy-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[4-(4-benzoxy-2,3-dimethoxy-phenyl)buta-1,3-diynyl]-2,3-dimethoxy-benzene Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)C#CC#CC3=C(C(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)C#CC#CC3=C(C(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C34H30O6/c1-35-31-27(19-21-29(33(31)37-3)39-23-25-13-7-5-8-14-25)17-11-12-18-28-20-22-30(34(38-4)32(28)36-2)40-24-26-15-9-6-10-16-26/h5-10,13-16,19-22H,23-24H2,1-4H3