1-[7,8-di(butanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]butan-1-one

Systemtic Name: 1-[7,8-di(butanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]butan-1-one Openeye Name: 1-[7,8-di(butanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]butan-1-one CAS Name: 1-[7,8-bis(1-oxobutyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]-1-butanone IUPAC Name: 1-[7,8-di(butanoyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]butan-1-one Traditional Name: 1-(7,8-dibutyryl-1,4,4a,8a-tetrahydronaphthalen-1-yl)butan-1-one Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C=CCC2C1C(=C(C=C2)C(=O)CCC)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1C=CCC2C1C(=C(C=C2)C(=O)CCC)C(=O)CCC

InChI

InChI=1S/C22H30O3/c1-4-8-18(23)16-12-7-11-15-13-14-17(19(24)9-5-2)22(21(15)16)20(25)10-6-3/h7,12-16,21H,4-6,8-11H2,1-3H3