[3-(acetyloxymethyl)-4-(3-acetyloxyphenyl)-2-[(3-acetyloxyphenyl)methyl]butyl] ethanoate

Systemtic Name: [3-(acetyloxymethyl)-4-(3-acetyloxyphenyl)-2-[(3-acetyloxyphenyl)methyl]butyl] ethanoate Openeye Name: [3-(acetoxymethyl)-4-(3-acetoxyphenyl)-2-[(3-acetoxyphenyl)methyl]butyl] acetate CAS Name: acetic acid [3-(acetyloxymethyl)-4-(3-acetyloxyphenyl)-2-[(3-acetyloxyphenyl)methyl]butyl] ester IUPAC Name: [3-(acetyloxymethyl)-4-(3-acetyloxyphenyl)-2-[(3-acetyloxyphenyl)methyl]butyl] acetate Traditional Name: acetic acid [4-acetoxy-2,3-bis(3-acetoxybenzyl)butyl] ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC(=CC=C1)OC(=O)C)C(CC2=CC(=CC=C2)OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC(CC1=CC(=CC=C1)OC(=O)C)C(CC2=CC(=CC=C2)OC(=O)C)COC(=O)C

InChI

InChI=1S/C26H30O8/c1-17(27)31-15-23(11-21-7-5-9-25(13-21)33-19(3)29)24(16-32-18(2)28)12-22-8-6-10-26(14-22)34-20(4)30/h5-10,13-14,23-24H,11-12,15-16H2,1-4H3