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methyl (E)-6-(1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)-4-methyl-hex-4-enoate

methyl (E)-6-(1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)-4-methyl-hex-4-enoate

Systemtic Name:methyl (E)-6-(1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)-4-methyl-hex-4-enoate
Openeye Name:methyl (E)-6-(1,3-dimethyl-2-oxo-cyclohex-3-en-1-yl)-4-methyl-hex-4-enoate
CAS Name:(E)-6-(1,3-dimethyl-2-oxo-1-cyclohex-3-enyl)-4-methyl-4-hexenoic acid methyl ester
IUPAC Name:methyl (E)-6-(1,3-dimethyl-2-oxocyclohex-3-en-1-yl)-4-methylhex-4-enoate
Traditional Name:(E)-6-(2-keto-1,3-dimethyl-cyclohex-3-en-1-yl)-4-methyl-hex-4-enoic acid methyl ester
Formula: C16H24O3
MolecularWeight: 264.35996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=O)(C)CC=C(C)CCC(=O)OC


Isomeric SMILES

CC1=CCCC(C1=O)(C)C/C=C(\C)/CCC(=O)OC


InChI

InChI=1S/C16H24O3/c1-12(7-8-14(17)19-4)9-11-16(3)10-5-6-13(2)15(16)18/h6,9H,5,7-8,10-11H2,1-4H3/b12-9+


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