1,1-bis(4-methoxyphenyl)-2,2-diphenyl-ethane-1,2-diol

Systemtic Name: 1,1-bis(4-methoxyphenyl)-2,2-diphenyl-ethane-1,2-diol Openeye Name: 1,1-bis(4-methoxyphenyl)-2,2-diphenyl-ethane-1,2-diol CAS Name: 1,1-bis(4-methoxyphenyl)-2,2-diphenylethane-1,2-diol IUPAC Name: 1,1-bis(4-methoxyphenyl)-2,2-diphenylethane-1,2-diol Traditional Name: 1,1-bis(4-methoxyphenyl)-2,2-diphenyl-ethane-1,2-diol Formula: C28H26O4 MolecularWeight: 426.50364

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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=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H26O4/c1-31-25-17-13-23(14-18-25)28(30,24-15-19-26(32-2)20-16-24)27(29,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-20,29-30H,1-2H3