(Z)-7-methyl-1-(4-methylphenyl)-5-oxidanyl-oct-1-en-3-one

Systemtic Name: (Z)-7-methyl-1-(4-methylphenyl)-5-oxidanyl-oct-1-en-3-one Openeye Name: (Z)-5-hydroxy-7-methyl-1-(p-tolyl)oct-1-en-3-one CAS Name: (Z)-5-hydroxy-7-methyl-1-(4-methylphenyl)-1-octen-3-one IUPAC Name: (Z)-5-hydroxy-7-methyl-1-(4-methylphenyl)oct-1-en-3-one Traditional Name: (Z)-5-hydroxy-7-methyl-1-(p-tolyl)oct-1-en-3-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12(2)10-16(18)11-15(17)9-8-14-6-4-13(3)5-7-14/h4-9,12,16,18H,10-11H2,1-3H3/b9-8-