4-[(E)-4-[3,4-bis(oxidanyl)phenyl]hex-3-en-3-yl]benzene-1,2-diol

Systemtic Name: 4-[(E)-4-[3,4-bis(oxidanyl)phenyl]hex-3-en-3-yl]benzene-1,2-diol Openeye Name: 4-[(E)-2-(3,4-dihydroxyphenyl)-1-ethyl-but-1-enyl]benzene-1,2-diol CAS Name: 4-[(E)-4-(3,4-dihydroxyphenyl)hex-3-en-3-yl]benzene-1,2-diol IUPAC Name: 4-[(E)-4-(3,4-dihydroxyphenyl)hex-3-en-3-yl]benzene-1,2-diol Traditional Name: 4-[(E)-2-(3,4-dihydroxyphenyl)-1-ethyl-but-1-enyl]pyrocatechol Formula: C18H20O4 MolecularWeight: 300.349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)O)/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H20O4/c1-3-13(11-5-7-15(19)17(21)9-11)14(4-2)12-6-8-16(20)18(22)10-12/h5-10,19-22H,3-4H2,1-2H3/b14-13+