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

IUPAC: ethyl 4-(4-acetyl-8-acetyloxy-12,12-dimethyltridecyl)benzoate

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

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

Fórmula molecular: C28H44O5

Masa molecular: 460.60

InChIKey: BAWANLBFVGGBJS-UHFFFAOYSA-N

InChI:

InChI=1S/C28H44O5/c1-7-32-27(31)25-18-16-23(17-19-25)11-8-12-24(21(2)29)13-9-14-26(33-22(3)30)15-10-20-28(4,5)6/h16-19,24,26H,7-15,20H2,1-6H3

Sinónimos

SCHEMBL11547952BAWANLBFVGGBJS-UHFFFAOYSA-Nethyl 4-(4-acetyl-8-acetoxy-12,12-dimethyltridecyl)benzoate

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