1-[2,4-bis(phenylmethoxy)phenyl]-4-(3,4-dimethoxyphenoxy)but-2-yn-1-one

Systemtic Name: 1-[2,4-bis(phenylmethoxy)phenyl]-4-(3,4-dimethoxyphenoxy)but-2-yn-1-one Openeye Name: 1-(2,4-dibenzyloxyphenyl)-4-(3,4-dimethoxyphenoxy)but-2-yn-1-one CAS Name: 1-[2,4-bis(phenylmethoxy)phenyl]-4-(3,4-dimethoxyphenoxy)-2-butyn-1-one IUPAC Name: 1-[2,4-bis(phenylmethoxy)phenyl]-4-(3,4-dimethoxyphenoxy)but-2-yn-1-one Traditional Name: 1-(2,4-dibenzoxyphenyl)-4-(3,4-dimethoxyphenoxy)but-2-yn-1-one Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28O6/c1-34-30-18-16-26(21-32(30)35-2)36-19-9-14-29(33)28-17-15-27(37-22-24-10-5-3-6-11-24)20-31(28)38-23-25-12-7-4-8-13-25/h3-8,10-13,15-18,20-21H,19,22-23H2,1-2H3