(E)-1-(4-methyl-2-oxidanyl-phenyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-2-oxidanyl-phenyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-one Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=O)C2=C(C=C(C=C2)C)O)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=O)C2=C(C=C(C=C2)C)O)(C)C

InChI

InChI=1S/C19H24O2/c1-13-7-8-15(18(21)12-13)17(20)10-9-16-14(2)6-5-11-19(16,3)4/h6-10,12,16,21H,5,11H2,1-4H3/b10-9+