1-(8-butanoylnaphthalen-1-yl)butan-1-one

Systemtic Name: 1-(8-butanoylnaphthalen-1-yl)butan-1-one Openeye Name: 1-(8-butanoyl-1-naphthyl)butan-1-one CAS Name: 1-[8-(1-oxobutyl)-1-naphthalenyl]-1-butanone IUPAC Name: 1-(8-butanoylnaphthalen-1-yl)butan-1-one Traditional Name: 1-(8-butyryl-1-naphthyl)butan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)CCC

InChI

InChI=1S/C18H20O2/c1-3-7-16(19)14-11-5-9-13-10-6-12-15(18(13)14)17(20)8-4-2/h5-6,9-12H,3-4,7-8H2,1-2H3