1,1-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol

Systemtic Name: 1,1-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Openeye Name: 1,1-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol CAS Name: 1,1-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol IUPAC Name: 1,1-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Traditional Name: 1,1-bis(4-methoxyphenyl)hexa-1,5-diene-3,4-diol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-19(21)20(22)13-18(14-5-9-16(23-2)10-6-14)15-7-11-17(24-3)12-8-15/h4-13,19-22H,1H2,2-3H3