(Z)-2-butyl-6-methyl-1-phenyl-hept-2-en-1-one

Systemtic Name: (Z)-2-butyl-6-methyl-1-phenyl-hept-2-en-1-one Openeye Name: (Z)-2-butyl-6-methyl-1-phenyl-hept-2-en-1-one CAS Name: (Z)-2-butyl-6-methyl-1-phenyl-2-hepten-1-one IUPAC Name: (Z)-2-butyl-6-methyl-1-phenylhept-2-en-1-one Traditional Name: (Z)-2-butyl-6-methyl-1-phenyl-hept-2-en-1-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCC(C)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC/C(=C/CCC(C)C)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H26O/c1-4-5-11-16(14-9-10-15(2)3)18(19)17-12-7-6-8-13-17/h6-8,12-15H,4-5,9-11H2,1-3H3/b16-14-