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

Systemtic Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diol Openeye Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diol CAS Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diol IUPAC Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diol Traditional Name: 1,1-bis(4-methoxyphenyl)ethane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CO)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CO)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H18O4/c1-19-14-7-3-12(4-8-14)16(18,11-17)13-5-9-15(20-2)10-6-13/h3-10,17-18H,11H2,1-2H3