(E)-5,5-dimethyl-8-phenyl-oct-7-en-3-one

Systemtic Name: (E)-5,5-dimethyl-8-phenyl-oct-7-en-3-one Openeye Name: (E)-5,5-dimethyl-8-phenyl-oct-7-en-3-one CAS Name: (E)-5,5-dimethyl-8-phenyl-7-octen-3-one IUPAC Name: (E)-5,5-dimethyl-8-phenyloct-7-en-3-one Traditional Name: (E)-5,5-dimethyl-8-phenyl-oct-7-en-3-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-4-15(17)13-16(2,3)12-8-11-14-9-6-5-7-10-14/h5-11H,4,12-13H2,1-3H3/b11-8+