(1-acetyloxy-6-chloranyl-naphthalen-2-yl) 2,3-di(butan-2-yloxy)-2-methyl-butanoate

Systemtic Name: (1-acetyloxy-6-chloranyl-naphthalen-2-yl) 2,3-di(butan-2-yloxy)-2-methyl-butanoate Openeye Name: (1-acetoxy-6-chloro-2-naphthyl) 2-methyl-2,3-disec-butoxy-butanoate CAS Name: 2,3-di(butan-2-yloxy)-2-methylbutanoic acid (1-acetyloxy-6-chloro-2-naphthalenyl) ester IUPAC Name: (1-acetyloxy-6-chloronaphthalen-2-yl) 2,3-di(butan-2-yloxy)-2-methylbutanoate Traditional Name: 2-methyl-2,3-disec-butoxy-butyric acid (1-acetoxy-6-chloro-2-naphthyl) ester Formula: C25H33ClO6 MolecularWeight: 464.97892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(C)C(C)(C(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Cl)OC(=O)C)OC(C)CC

Isomeric SMILES

CCC(C)OC(C)C(C)(C(=O)OC1=C(C2=C(C=C1)C=C(C=C2)Cl)OC(=O)C)OC(C)CC

InChI

InChI=1S/C25H33ClO6/c1-8-15(3)29-17(5)25(7,32-16(4)9-2)24(28)31-22-13-10-19-14-20(26)11-12-21(19)23(22)30-18(6)27/h10-17H,8-9H2,1-7H3