(Z)-2,3-bis(4-methoxyphenyl)but-2-ene-1,4-diol

Systemtic Name: (Z)-2,3-bis(4-methoxyphenyl)but-2-ene-1,4-diol Openeye Name: (Z)-2,3-bis(4-methoxyphenyl)but-2-ene-1,4-diol CAS Name: (Z)-2,3-bis(4-methoxyphenyl)-2-butene-1,4-diol IUPAC Name: (Z)-2,3-bis(4-methoxyphenyl)but-2-ene-1,4-diol Traditional Name: (Z)-2,3-bis(4-methoxyphenyl)but-2-ene-1,4-diol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CO)\C2=CC=C(C=C2)OC)/CO

InChI

InChI=1S/C18H20O4/c1-21-15-7-3-13(4-8-15)17(11-19)18(12-20)14-5-9-16(22-2)10-6-14/h3-10,19-20H,11-12H2,1-2H3/b18-17-