3-[2,3-bis(oxidanyl)-5-prop-2-enyl-phenyl]-5-prop-2-enyl-benzene-1,2-diol

Systemtic Name: 3-[2,3-bis(oxidanyl)-5-prop-2-enyl-phenyl]-5-prop-2-enyl-benzene-1,2-diol Openeye Name: 5-allyl-3-(5-allyl-2,3-dihydroxy-phenyl)benzene-1,2-diol CAS Name: 3-(2,3-dihydroxy-5-prop-2-enylphenyl)-5-prop-2-enylbenzene-1,2-diol IUPAC Name: 3-(2,3-dihydroxy-5-prop-2-enylphenyl)-5-prop-2-enylbenzene-1,2-diol Traditional Name: 5-allyl-3-(5-allyl-2,3-dihydroxy-phenyl)pyrocatechol Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)O)CC=C)O)O

Isomeric SMILES

C=CCC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)O)CC=C)O)O

InChI

InChI=1S/C18H18O4/c1-3-5-11-7-13(17(21)15(19)9-11)14-8-12(6-4-2)10-16(20)18(14)22/h3-4,7-10,19-22H,1-2,5-6H2