(1E,4Z)-1-phenylhexa-1,4-dien-3-one

Systemtic Name: (1E,4Z)-1-phenylhexa-1,4-dien-3-one Openeye Name: (1E,4Z)-1-phenylhexa-1,4-dien-3-one CAS Name: (1E,4Z)-1-phenyl-3-hexa-1,4-dienone IUPAC Name: (1E,4Z)-1-phenylhexa-1,4-dien-3-one Traditional Name: (1E,4Z)-1-phenylhexa-1,4-dien-3-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-10H,1H3/b6-2-,10-9+