[6-chloranyl-4-(2,2-dimethylpropanoyloxy)-2,3-dipropoxy-naphthalen-1-yl] 2,2-dimethylpentanoate

Systemtic Name: [6-chloranyl-4-(2,2-dimethylpropanoyloxy)-2,3-dipropoxy-naphthalen-1-yl] 2,2-dimethylpentanoate Openeye Name: [6-chloro-4-(2,2-dimethylpropanoyloxy)-2,3-dipropoxy-1-naphthyl] 2,2-dimethylpentanoate CAS Name: 2,2-dimethylpentanoic acid [6-chloro-4-(2,2-dimethyl-1-oxopropoxy)-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-(2,2-dimethylpropanoyloxy)-2,3-dipropoxynaphthalen-1-yl] 2,2-dimethylpentanoate Traditional Name: 2,2-dimethylvaleric acid (6-chloro-4-pivaloyloxy-2,3-dipropoxy-1-naphthyl) ester Formula: C28H39ClO6 MolecularWeight: 507.05866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C(C)(C)C)OCCC)OCCC

Isomeric SMILES

CCCC(C)(C)C(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C(C)(C)C)OCCC)OCCC

InChI

InChI=1S/C28H39ClO6/c1-9-14-28(7,8)26(31)35-21-19-13-12-18(29)17-20(19)22(34-25(30)27(4,5)6)24(33-16-11-3)23(21)32-15-10-2/h12-13,17H,9-11,14-16H2,1-8H3