1-(4-heptylphenyl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(4-heptylphenyl)-3-methyl-but-2-en-1-one Openeye Name: 1-(4-heptylphenyl)-3-methyl-but-2-en-1-one CAS Name: 1-(4-heptylphenyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(4-heptylphenyl)-3-methylbut-2-en-1-one Traditional Name: 1-(4-heptylphenyl)-3-methyl-but-2-en-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-4-5-6-7-8-9-16-10-12-17(13-11-16)18(19)14-15(2)3/h10-14H,4-9H2,1-3H3