(E)-1-[3,4-bis(oxidanyl)-5-prop-2-enyl-phenyl]oct-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)-5-prop-2-enyl-phenyl]oct-1-en-3-one Openeye Name: (E)-1-(3-allyl-4,5-dihydroxy-phenyl)oct-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxy-5-prop-2-enylphenyl)-1-octen-3-one IUPAC Name: (E)-1-(3,4-dihydroxy-5-prop-2-enylphenyl)oct-1-en-3-one Traditional Name: (E)-1-(3-allyl-4,5-dihydroxy-phenyl)oct-1-en-3-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-3-5-6-8-15(18)10-9-13-11-14(7-4-2)17(20)16(19)12-13/h4,9-12,19-20H,2-3,5-8H2,1H3/b10-9+