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3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one

3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one

Systemtic Name:3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one
Openeye Name:3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one
CAS Name:3-[(1E)-3-methoxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enone
IUPAC Name:3-[(1E)-3-methoxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohex-2-en-1-one
Traditional Name:3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one
Formula: C16H24O2
MolecularWeight: 248.36056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C)C=CC(C)(C=C)OC


Isomeric SMILES

CC1=C(C(CCC1=O)(C)C)/C=C/C(C)(C=C)OC


InChI

InChI=1S/C16H24O2/c1-7-16(5,18-6)11-8-13-12(2)14(17)9-10-15(13,3)4/h7-8,11H,1,9-10H2,2-6H3/b11-8+


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