[3-acetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-6-[4-(4-pentylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [3-acetyloxy-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-6-[4-(4-amylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C27H44O6 MolecularWeight: 464.63466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44O6/c1-4-5-6-7-21-8-10-22(11-9-21)23-12-14-24(15-13-23)32-27-17-16-25(31-20(3)29)26(33-27)18-30-19(2)28/h16-17,21-27H,4-15,18H2,1-3H3