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2,3-dimethoxy-5-methyl-6-[6-(4-oxidanylcyclohexyl)hexyl]cyclohexa-2,5-diene-1,4-dione

2,3-dimethoxy-5-methyl-6-[6-(4-oxidanylcyclohexyl)hexyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2,3-dimethoxy-5-methyl-6-[6-(4-oxidanylcyclohexyl)hexyl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-[6-(4-hydroxycyclohexyl)hexyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone
CAS Name:2-[6-(4-hydroxycyclohexyl)hexyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
IUPAC Name:2-[6-(4-hydroxycyclohexyl)hexyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Traditional Name:2-[6-(4-hydroxycyclohexyl)hexyl]-5,6-dimethoxy-3-methyl-p-benzoquinone
Formula: C21H32O5
MolecularWeight: 364.47578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCC2CCC(CC2)O


Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCC2CCC(CC2)O


InChI

InChI=1S/C21H32O5/c1-14-17(19(24)21(26-3)20(25-2)18(14)23)9-7-5-4-6-8-15-10-12-16(22)13-11-15/h15-16,22H,4-13H2,1-3H3


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