1-(5-butanoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)butan-1-one

Systemtic Name: 1-(5-butanoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)butan-1-one Openeye Name: 1-(5-butanoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)butan-1-one CAS Name: 1-[5-(1-oxobutyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]-1-butanone IUPAC Name: 1-(5-butanoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)butan-1-one Traditional Name: 1-(5-butyryl-1,4,4a,8a-tetrahydronaphthalen-1-yl)butan-1-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C=CCC2C1C=CC=C2C(=O)CCC

Isomeric SMILES

CCCC(=O)C1C=CCC2C1C=CC=C2C(=O)CCC

InChI

InChI=1S/C18H24O2/c1-3-7-17(19)15-11-5-10-14-13(15)9-6-12-16(14)18(20)8-4-2/h5-6,9,11-15H,3-4,7-8,10H2,1-2H3