4-[(1E)-3-oxidanyl-3-prop-2-enyl-hexa-1,5-dienyl]benzene-1,2-diol

Systemtic Name: 4-[(1E)-3-oxidanyl-3-prop-2-enyl-hexa-1,5-dienyl]benzene-1,2-diol Openeye Name: 4-[(1E)-3-allyl-3-hydroxy-hexa-1,5-dienyl]benzene-1,2-diol CAS Name: 4-[(1E)-3-hydroxy-3-prop-2-enylhexa-1,5-dienyl]benzene-1,2-diol IUPAC Name: 4-[(1E)-3-hydroxy-3-prop-2-enylhexa-1,5-dienyl]benzene-1,2-diol Traditional Name: 4-[(1E)-3-allyl-3-hydroxy-hexa-1,5-dienyl]pyrocatechol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C=CC1=CC(=C(C=C1)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-3-8-15(18,9-4-2)10-7-12-5-6-13(16)14(17)11-12/h3-7,10-11,16-18H,1-2,8-9H2/b10-7+