1-[5,7-di(butanoyl)-8-methyl-naphthalen-1-yl]butan-1-one

Systemtic Name: 1-[5,7-di(butanoyl)-8-methyl-naphthalen-1-yl]butan-1-one Openeye Name: 1-[5,7-di(butanoyl)-8-methyl-1-naphthyl]butan-1-one CAS Name: 1-[8-methyl-5,7-bis(1-oxobutyl)-1-naphthalenyl]-1-butanone IUPAC Name: 1-[5,7-di(butanoyl)-8-methylnaphthalen-1-yl]butan-1-one Traditional Name: 1-(5,7-dibutyryl-8-methyl-1-naphthyl)butan-1-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC2=C1C(=C(C=C2C(=O)CCC)C(=O)CCC)C

Isomeric SMILES

CCCC(=O)C1=CC=CC2=C1C(=C(C=C2C(=O)CCC)C(=O)CCC)C

InChI

InChI=1S/C23H28O3/c1-5-9-20(24)17-13-8-12-16-19(22(26)11-7-3)14-18(15(4)23(16)17)21(25)10-6-2/h8,12-14H,5-7,9-11H2,1-4H3