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

Systemtic Name: 2-methoxy-4-[4-(3-methoxy-4-phenylmethoxy-phenyl)buta-1,3-diynyl]-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[4-(4-benzyloxy-3-methoxy-phenyl)buta-1,3-diynyl]-2-methoxy-benzene CAS Name: 2-methoxy-4-[4-(3-methoxy-4-phenylmethoxyphenyl)buta-1,3-diynyl]-1-phenylmethoxybenzene IUPAC Name: 2-methoxy-4-[4-(3-methoxy-4-phenylmethoxyphenyl)buta-1,3-diynyl]-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[4-(4-benzoxy-3-methoxy-phenyl)buta-1,3-diynyl]-2-methoxy-benzene Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#CC#CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C#CC#CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C32H26O4/c1-33-31-21-25(17-19-29(31)35-23-27-13-5-3-6-14-27)11-9-10-12-26-18-20-30(32(22-26)34-2)36-24-28-15-7-4-8-16-28/h3-8,13-22H,23-24H2,1-2H3