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Nombre: ethyl 4-(4-acetyl-4-tert-butoxycarbonyl-8-acetoxy-12,12-dimethyltridecyl)-benzoate

IUPAC: ethyl 4-[4-acetyl-8-acetyloxy-12,12-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]tridecyl]benzoate

SMILES: CCOC(=O)c1ccc(CCCC(CCCC(CCCC(C)(C)C)OC(C)=O)(C(C)=O)C(=O)OC(C)(C)C)cc1

Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)CCCC(CCCC(CCCC(C)(C)C)OC(=O)C)(C(=O)C)C(=O)OC(C)(C)C

Fórmula molecular: C33H52O7

Masa molecular: 560.80

InChIKey: FFGHDSNQBOOJDT-UHFFFAOYSA-N

InChI: InChI=1S/C33H52O7/c1-10-38-29(36)27-19-17-26(18-20-27)14-11-22-33(24(2)34,30(37)40-32(7,8)9)23-13-16-28(39-25(3)35)15-12-21-31(4,5)6/h17-20,28H,10-16,21-23H2,1-9H3

PubChem CID: 20386070 →

Sinónimos

SCHEMBL11548087FFGHDSNQBOOJDT-UHFFFAOYSA-Nethyl 4-(4-acetyl-4-tert-butoxycarbonyl-8-acetoxy-12,12-dimethyltridecyl)-benzoateethyl 4-(4-acetyl-4-tert-butoxycarbonyl-8-acetoxy-12,12-dimethyltridecyl)benzoate

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