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

Systemtic Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]benzene-1,2-diol Openeye Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]benzene-1,2-diol CAS Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]benzene-1,2-diol IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]benzene-1,2-diol Traditional Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]pyrocatechol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-3-15(12-5-8-14(19)9-6-12)16(4-2)13-7-10-17(20)18(21)11-13/h5-11,19-21H,3-4H2,1-2H3/b16-15+