2-[3,6-diacetyloxy-2-(2-acetyloxy-6-methyl-heptyl)phenyl]ethyl ethanoate

Systemtic Name: 2-[3,6-diacetyloxy-2-(2-acetyloxy-6-methyl-heptyl)phenyl]ethyl ethanoate Openeye Name: 2-[3,6-diacetoxy-2-(2-acetoxy-6-methyl-heptyl)phenyl]ethyl acetate CAS Name: acetic acid 2-[3,6-diacetyloxy-2-(2-acetyloxy-6-methylheptyl)phenyl]ethyl ester IUPAC Name: 2-[3,6-diacetyloxy-2-(2-acetyloxy-6-methylheptyl)phenyl]ethyl acetate Traditional Name: acetic acid 2-[3,6-diacetoxy-2-(2-acetoxy-6-methyl-heptyl)phenyl]ethyl ester Formula: C24H34O8 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CC1=C(C=CC(=C1CCOC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)CCCC(CC1=C(C=CC(=C1CCOC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H34O8/c1-15(2)8-7-9-20(30-17(4)26)14-22-21(12-13-29-16(3)25)23(31-18(5)27)10-11-24(22)32-19(6)28/h10-11,15,20H,7-9,12-14H2,1-6H3