ethyl 4-[8-acetyloxy-4-ethanoyl-4-[(2-methylpropan-2-yl)oxycarbonyl]pentadecyl]benzoate

Systemtic Name: ethyl 4-[8-acetyloxy-4-ethanoyl-4-[(2-methylpropan-2-yl)oxycarbonyl]pentadecyl]benzoate Openeye Name: ethyl 4-(8-acetoxy-4-acetyl-4-tert-butoxycarbonyl-pentadecyl)benzoate CAS Name: 4-[4-acetyl-8-acetyloxy-4-[(2-methylpropan-2-yl)oxy-oxomethyl]pentadecyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-acetyl-8-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonyl]pentadecyl]benzoate Traditional Name: 4-(8-acetoxy-4-acetyl-4-tert-butoxycarbonyl-pentadecyl)benzoic acid ethyl ester Formula: C33H52O7 MolecularWeight: 560.76178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCC(CCCC1=CC=C(C=C1)C(=O)OCC)(C(=O)C)C(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCC(CCCC(CCCC1=CC=C(C=C1)C(=O)OCC)(C(=O)C)C(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C33H52O7/c1-8-10-11-12-13-17-29(39-26(4)35)18-15-24-33(25(3)34,31(37)40-32(5,6)7)23-14-16-27-19-21-28(22-20-27)30(36)38-9-2/h19-22,29H,8-18,23-24H2,1-7H3