(E)-6-methyl-1-phenyl-hept-1-en-3-one

Systemtic Name: (E)-6-methyl-1-phenyl-hept-1-en-3-one Openeye Name: (E)-6-methyl-1-phenyl-hept-1-en-3-one CAS Name: (E)-6-methyl-1-phenyl-1-hepten-3-one IUPAC Name: (E)-6-methyl-1-phenylhept-1-en-3-one Traditional Name: (E)-6-methyl-1-phenyl-hept-1-en-3-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-12(2)8-10-14(15)11-9-13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3/b11-9+