4-methyl-6-(1-methylcyclohexyl)oxy-cyclohexane-1,2,3,5-tetrol

Systemtic Name: 4-methyl-6-(1-methylcyclohexyl)oxy-cyclohexane-1,2,3,5-tetrol Openeye Name: 4-methyl-6-(1-methylcyclohexoxy)cyclohexane-1,2,3,5-tetrol CAS Name: 4-methyl-6-(1-methylcyclohexyl)oxycyclohexane-1,2,3,5-tetrol IUPAC Name: 4-methyl-6-(1-methylcyclohexyl)oxycyclohexane-1,2,3,5-tetrol Traditional Name: 4-methyl-6-(1-methylcyclohexoxy)cyclohexane-1,2,3,5-tetrol Formula: C14H26O5 MolecularWeight: 274.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(C1O)OC2(CCCCC2)C)O)O)O

Isomeric SMILES

CC1C(C(C(C(C1O)OC2(CCCCC2)C)O)O)O

InChI

InChI=1S/C14H26O5/c1-8-9(15)11(17)12(18)13(10(8)16)19-14(2)6-4-3-5-7-14/h8-13,15-18H,3-7H2,1-2H3