1,6-bis(4-methoxyphenyl)-1,6-diphenyl-hexa-2,4-diyne-1,6-diol

Systemtic Name: 1,6-bis(4-methoxyphenyl)-1,6-diphenyl-hexa-2,4-diyne-1,6-diol Openeye Name: 1,6-bis(4-methoxyphenyl)-1,6-diphenyl-hexa-2,4-diyne-1,6-diol CAS Name: 1,6-bis(4-methoxyphenyl)-1,6-diphenylhexa-2,4-diyne-1,6-diol IUPAC Name: 1,6-bis(4-methoxyphenyl)-1,6-diphenylhexa-2,4-diyne-1,6-diol Traditional Name: 1,6-bis(4-methoxyphenyl)-1,6-diphenyl-hexa-2,4-diyne-1,6-diol Formula: C32H26O4 MolecularWeight: 474.54644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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