[3-[[5-[bis(oxidanyl)methyl]-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol

Systemtic Name: [3-[[5-[bis(oxidanyl)methyl]-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol Openeye Name: [3-[[5-(dihydroxymethyl)-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol CAS Name: [3-[[5-(dihydroxymethyl)-2-propoxycyclohexyl]methyl]cyclohexyl]methanediol IUPAC Name: [3-[[5-(dihydroxymethyl)-2-propoxycyclohexyl]methyl]cyclohexyl]methanediol Traditional Name: [3-[[5-(dihydroxymethyl)-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol Formula: C18H34O5 MolecularWeight: 330.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1CC2CCCC(C2)C(O)O)C(O)O

Isomeric SMILES

CCCOC1CCC(CC1CC2CCCC(C2)C(O)O)C(O)O

InChI

InChI=1S/C18H34O5/c1-2-8-23-16-7-6-14(18(21)22)11-15(16)10-12-4-3-5-13(9-12)17(19)20/h12-22H,2-11H2,1H3