1-[3,5-di(butanoyl)cyclohexa-2,4-dien-1-yl]butan-1-one

Systemtic Name: 1-[3,5-di(butanoyl)cyclohexa-2,4-dien-1-yl]butan-1-one Openeye Name: 1-[3,5-di(butanoyl)cyclohexa-2,4-dien-1-yl]butan-1-one CAS Name: 1-[3,5-bis(1-oxobutyl)-1-cyclohexa-2,4-dienyl]-1-butanone IUPAC Name: 1-[3,5-di(butanoyl)cyclohexa-2,4-dien-1-yl]butan-1-one Traditional Name: 1-(3,5-dibutyrylcyclohexa-2,4-dien-1-yl)butan-1-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CC(=CC(=C1)C(=O)CCC)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1CC(=CC(=C1)C(=O)CCC)C(=O)CCC

InChI

InChI=1S/C18H26O3/c1-4-7-16(19)13-10-14(17(20)8-5-2)12-15(11-13)18(21)9-6-3/h10-11,14H,4-9,12H2,1-3H3