(4E)-2-methyl-4-(phenylmethylidene)hexan-3-one

Systemtic Name: (4E)-2-methyl-4-(phenylmethylidene)hexan-3-one Openeye Name: (4E)-4-benzylidene-2-methyl-hexan-3-one CAS Name: (4E)-2-methyl-4-(phenylmethylene)-3-hexanone IUPAC Name: (4E)-4-benzylidene-2-methylhexan-3-one Traditional Name: (E)-2-ethyl-4-methyl-1-phenyl-pent-1-en-3-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-4-13(14(15)11(2)3)10-12-8-6-5-7-9-12/h5-11H,4H2,1-3H3/b13-10+