(3E)-2-tert-butyl-4-phenyl-buta-1,3-dien-1-one

Systemtic Name: (3E)-2-tert-butyl-4-phenyl-buta-1,3-dien-1-one Openeye Name: (3E)-2-tert-butyl-4-phenyl-buta-1,3-dien-1-one CAS Name: (3E)-2-tert-butyl-4-phenyl-1-buta-1,3-dienone IUPAC Name: (3E)-2-tert-butyl-4-phenylbuta-1,3-dien-1-one Traditional Name: (3E)-2-tert-butyl-4-phenyl-buta-1,3-dien-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-14(2,3)13(11-15)10-9-12-7-5-4-6-8-12/h4-10H,1-3H3/b10-9+