8-bromanyl-1-(4-methylnaphthalen-1-yl)octan-1-one

Systemtic Name: 8-bromanyl-1-(4-methylnaphthalen-1-yl)octan-1-one Openeye Name: 8-bromo-1-(4-methyl-1-naphthyl)octan-1-one CAS Name: 8-bromo-1-(4-methyl-1-naphthalenyl)-1-octanone IUPAC Name: 8-bromo-1-(4-methylnaphthalen-1-yl)octan-1-one Traditional Name: 8-bromo-1-(4-methyl-1-naphthyl)octan-1-one Formula: C19H23BrO MolecularWeight: 347.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)CCCCCCCBr

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)CCCCCCCBr

InChI

InChI=1S/C19H23BrO/c1-15-12-13-18(17-10-7-6-9-16(15)17)19(21)11-5-3-2-4-8-14-20/h6-7,9-10,12-13H,2-5,8,11,14H2,1H3