1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol

Systemtic Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol Openeye Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol CAS Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol Traditional Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O6/c1-33-25-13-5-21(6-14-25)29(31,22-7-15-26(34-2)16-8-22)30(32,23-9-17-27(35-3)18-10-23)24-11-19-28(36-4)20-12-24/h5-20,31-32H,1-4H3