2-ethanoyl-3,5-bis(oxidanyl)-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 2-ethanoyl-3,5-bis(oxidanyl)-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-acetyl-3,5-dihydroxy-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one CAS Name: 2-acetyl-3,5-dihydroxy-4,6,6-tripropyl-1-cyclohexa-2,4-dienone IUPAC Name: 2-acetyl-3,5-dihydroxy-4,6,6-tripropylcyclohexa-2,4-dien-1-one Traditional Name: 2-acetyl-3,5-dihydroxy-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(=O)C(=C1O)C(=O)C)(CCC)CCC)O

Isomeric SMILES

CCCC1=C(C(C(=O)C(=C1O)C(=O)C)(CCC)CCC)O

InChI

InChI=1S/C17H26O4/c1-5-8-12-14(19)13(11(4)18)16(21)17(9-6-2,10-7-3)15(12)20/h19-20H,5-10H2,1-4H3