(Z)-7-methyl-5-oxidanyl-1-phenyl-oct-1-en-3-one

Systemtic Name: (Z)-7-methyl-5-oxidanyl-1-phenyl-oct-1-en-3-one Openeye Name: (Z)-5-hydroxy-7-methyl-1-phenyl-oct-1-en-3-one CAS Name: (Z)-5-hydroxy-7-methyl-1-phenyl-1-octen-3-one IUPAC Name: (Z)-5-hydroxy-7-methyl-1-phenyloct-1-en-3-one Traditional Name: (Z)-5-hydroxy-7-methyl-1-phenyl-oct-1-en-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-12(2)10-15(17)11-14(16)9-8-13-6-4-3-5-7-13/h3-9,12,15,17H,10-11H2,1-2H3/b9-8-