1,1,4,4-tetrakis(4-methoxyphenyl)but-2-yne-1,4-diol

Systemtic Name: 1,1,4,4-tetrakis(4-methoxyphenyl)but-2-yne-1,4-diol Openeye Name: 1,1,4,4-tetrakis(4-methoxyphenyl)but-2-yne-1,4-diol CAS Name: 1,1,4,4-tetrakis(4-methoxyphenyl)-2-butyne-1,4-diol IUPAC Name: 1,1,4,4-tetrakis(4-methoxyphenyl)but-2-yne-1,4-diol Traditional Name: 1,1,4,4-tetrakis(4-methoxyphenyl)but-2-yne-1,4-diol Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30O6/c1-35-27-13-5-23(6-14-27)31(33,24-7-15-28(36-2)16-8-24)21-22-32(34,25-9-17-29(37-3)18-10-25)26-11-19-30(38-4)20-12-26/h5-20,33-34H,1-4H3