1-(1-butanoyl-4a,5,8,8a-tetrahydronaphthalen-2-yl)butan-1-one

Systemtic Name: 1-(1-butanoyl-4a,5,8,8a-tetrahydronaphthalen-2-yl)butan-1-one Openeye Name: 1-(1-butanoyl-4a,5,8,8a-tetrahydronaphthalen-2-yl)butan-1-one CAS Name: 1-[1-(1-oxobutyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]-1-butanone IUPAC Name: 1-(1-butanoyl-4a,5,8,8a-tetrahydronaphthalen-2-yl)butan-1-one Traditional Name: 1-(1-butyryl-4a,5,8,8a-tetrahydronaphthalen-2-yl)butan-1-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C2CC=CCC2C=C1)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1=C(C2CC=CCC2C=C1)C(=O)CCC

InChI

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