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3,5,5-trimethyl-4-[(2Z)-4-methyl-1-oxidanylidene-1-phenyl-penta-2,4-dien-2-yl]-4-oxidanyl-cyclohex-2-en-1-one

3,5,5-trimethyl-4-[(2Z)-4-methyl-1-oxidanylidene-1-phenyl-penta-2,4-dien-2-yl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name:3,5,5-trimethyl-4-[(2Z)-4-methyl-1-oxidanylidene-1-phenyl-penta-2,4-dien-2-yl]-4-oxidanyl-cyclohex-2-en-1-one
Openeye Name:4-[(1Z)-1-benzoyl-3-methyl-buta-1,3-dienyl]-4-hydroxy-3,5,5-trimethyl-cyclohex-2-en-1-one
CAS Name:4-hydroxy-3,5,5-trimethyl-4-[(2Z)-4-methyl-1-oxo-1-phenylpenta-2,4-dien-2-yl]-1-cyclohex-2-enone
IUPAC Name:4-hydroxy-3,5,5-trimethyl-4-[(2Z)-4-methyl-1-oxo-1-phenylpenta-2,4-dien-2-yl]cyclohex-2-en-1-one
Traditional Name:4-[(1Z)-1-benzoyl-3-methyl-buta-1,3-dienyl]-4-hydroxy-3,5,5-trimethyl-cyclohex-2-en-1-one
Formula: C21H24O3
MolecularWeight: 324.41346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1(C(=CC(=C)C)C(=O)C2=CC=CC=C2)O)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C21H24O3/c1-14(2)11-18(19(23)16-9-7-6-8-10-16)21(24)15(3)12-17(22)13-20(21,4)5/h6-12,24H,1,13H2,2-5H3/b18-11+


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