1,1,6,6-tetrakis(3-methoxyphenyl)hexa-2,4-diyne-1,6-diol

Molecular Formula: C34H30O6


InChI: InChI=1/C34H30O6/c1-37-29-15-7-11-25(21-29)33(35,26-12-8-16-30(22-26)38-2)19-5-6-20-34(36,27-13-9-17-31(23-27)39-3)28-14-10-18-32(24-28)40-4/h7-18,21-24,35-36H,1-4H3

InChIKey: InChIKey=CXARWTQKVDDVSC-UHFFFAOYAW
SMILES: COC1=CC=CC(=C1)C(C#CC#CC(C2=CC(=CC=C2)OC)(C3=CC(=CC=C3)OC)O)(C4=CC(=CC=C4)OC)O

Names:
    1,1,6,6-tetrakis(3-methoxyphenyl)hexa-2,4-diyne-1,6-diol

Registries:
    PubChem CID 4174817
    PubChem ID 8374509