[3-acetyloxy-4-(2,7-diacetyloxy-6-methyl-heptan-2-yl)phenyl]methyl ethanoate

Systemtic Name: [3-acetyloxy-4-(2,7-diacetyloxy-6-methyl-heptan-2-yl)phenyl]methyl ethanoate Openeye Name: [3-acetoxy-4-(1,6-diacetoxy-1,5-dimethyl-hexyl)phenyl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-(2,7-diacetyloxy-6-methylheptan-2-yl)phenyl]methyl ester IUPAC Name: [3-acetyloxy-4-(2,7-diacetyloxy-6-methylheptan-2-yl)phenyl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-(1,6-diacetoxy-1,5-dimethyl-hexyl)benzyl] ester Formula: C23H32O8 MolecularWeight: 436.49538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C1=C(C=C(C=C1)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(CCCC(C)(C1=C(C=C(C=C1)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C23H32O8/c1-15(13-28-16(2)24)8-7-11-23(6,31-19(5)27)21-10-9-20(14-29-17(3)25)12-22(21)30-18(4)26/h9-10,12,15H,7-8,11,13-14H2,1-6H3