(E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-one

Systemtic Name: (E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-one Openeye Name: (E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-one CAS Name: (E)-1-(4-heptylphenyl)-2-methyl-2-buten-1-one IUPAC Name: (E)-1-(4-heptylphenyl)-2-methylbut-2-en-1-one Traditional Name: (E)-1-(4-heptylphenyl)-2-methyl-but-2-en-1-one Formula: C18H26O MolecularWeight: 258.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)C(=CC)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)/C(=C/C)/C

InChI

InChI=1S/C18H26O/c1-4-6-7-8-9-10-16-11-13-17(14-12-16)18(19)15(3)5-2/h5,11-14H,4,6-10H2,1-3H3/b15-5+