(2E)-5,5-dimethyl-1-phenyl-octa-2,6,7-trien-1-one

Systemtic Name: (2E)-5,5-dimethyl-1-phenyl-octa-2,6,7-trien-1-one Openeye Name: (2E)-5,5-dimethyl-1-phenyl-octa-2,6,7-trien-1-one CAS Name: (2E)-5,5-dimethyl-1-phenyl-1-octa-2,6,7-trienone IUPAC Name: (2E)-5,5-dimethyl-1-phenylocta-2,6,7-trien-1-one Traditional Name: (2E)-5,5-dimethyl-1-phenyl-octa-2,6,7-trien-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-4-12-16(2,3)13-8-11-15(17)14-9-6-5-7-10-14/h5-12H,1,13H2,2-3H3/b11-8+