4-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]benzene-1,2-diol Openeye Name: 4-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]benzene-1,2-diol CAS Name: 4-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]benzene-1,2-diol IUPAC Name: 4-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]benzene-1,2-diol Traditional Name: 4-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]pyrocatechol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC=CC2=CC(=C(C=C2)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-21-17-10-8-14(12-18(17)22-2)6-4-3-5-13-7-9-15(19)16(20)11-13/h3,5,7-12,19-20H,4,6H2,1-2H3/b5-3+