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

Systemtic Name: [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [6-[4-(4-pentylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [6-[4-(4-amylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C24H40O4 MolecularWeight: 392.572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C=CC(CO3)OC(=O)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C=CC(CO3)OC(=O)C

InChI

InChI=1S/C24H40O4/c1-3-4-5-6-19-7-9-20(10-8-19)21-11-13-22(14-12-21)28-24-16-15-23(17-26-24)27-18(2)25/h15-16,19-24H,3-14,17H2,1-2H3