[4-[2-(4-acetyloxy-3-oxidanyl-cyclohexyl)-3-methyl-phenyl]-2-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [4-[2-(4-acetyloxy-3-oxidanyl-cyclohexyl)-3-methyl-phenyl]-2-oxidanyl-cyclohexyl] ethanoate Openeye Name: [4-[2-(4-acetoxy-3-hydroxy-cyclohexyl)-3-methyl-phenyl]-2-hydroxy-cyclohexyl] acetate CAS Name: acetic acid [4-[2-(4-acetyloxy-3-hydroxycyclohexyl)-3-methylphenyl]-2-hydroxycyclohexyl] ester IUPAC Name: [4-[2-(4-acetyloxy-3-hydroxycyclohexyl)-3-methylphenyl]-2-hydroxycyclohexyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxy-3-hydroxy-cyclohexyl)-3-methyl-phenyl]-2-hydroxy-cyclohexyl] ester Formula: C23H32O6 MolecularWeight: 404.49658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2CCC(C(C2)O)OC(=O)C)C3CCC(C(C3)O)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1C2CCC(C(C2)O)OC(=O)C)C3CCC(C(C3)O)OC(=O)C

InChI

InChI=1S/C23H32O6/c1-13-5-4-6-18(16-7-9-21(19(26)11-16)28-14(2)24)23(13)17-8-10-22(20(27)12-17)29-15(3)25/h4-6,16-17,19-22,26-27H,7-12H2,1-3H3