[3,4,5-triacetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[4-(4-pentylcyclohexyl)cyclohexoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[4-(4-amylcyclohexyl)cyclohexoxy]tetrahydropyran-2-yl]methyl ester Formula: C31H50O10 MolecularWeight: 582.7227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H50O10/c1-6-7-8-9-23-10-12-24(13-11-23)25-14-16-26(17-15-25)40-31-30(39-22(5)35)29(38-21(4)34)28(37-20(3)33)27(41-31)18-36-19(2)32/h23-31H,6-18H2,1-5H3