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3,5-dimethyl-4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

3,5-dimethyl-4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:3,5-dimethyl-4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-hydroxy-4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5-dimethyl-cyclohexa-2,5-dien-1-one
CAS Name:4-hydroxy-4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5-dimethyl-1-cyclohexa-2,5-dienone
IUPAC Name:4-hydroxy-4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5-dimethylcyclohexa-2,5-dien-1-one
Traditional Name:4-hydroxy-4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5-dimethyl-cyclohexa-2,5-dien-1-one
Formula: C14H16O3
MolecularWeight: 232.27504
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16O3/c1-10(5-7-15)4-6-14(17)11(2)8-13(16)9-12(14)3/h5,8-9,15,17H,7H2,1-3H3/b10-5-


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