(E)-7-methyl-1-oxidanyl-1-phenyl-oct-4-en-3-one

Systemtic Name: (E)-7-methyl-1-oxidanyl-1-phenyl-oct-4-en-3-one Openeye Name: (E)-1-hydroxy-7-methyl-1-phenyl-oct-4-en-3-one CAS Name: (E)-1-hydroxy-7-methyl-1-phenyl-4-octen-3-one IUPAC Name: (E)-1-hydroxy-7-methyl-1-phenyloct-4-en-3-one Traditional Name: (E)-1-hydroxy-7-methyl-1-phenyl-oct-4-en-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-12(2)7-6-10-14(16)11-15(17)13-8-4-3-5-9-13/h3-6,8-10,12,15,17H,7,11H2,1-2H3/b10-6+