[4-acetyloxy-6-chloranyl-2,3-bis(2,2-dimethylpropoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-chloranyl-2,3-bis(2,2-dimethylpropoxy)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-chloro-2,3-bis(2,2-dimethylpropoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-chloro-2,3-bis(2,2-dimethylpropoxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-chloro-2,3-bis(2,2-dimethylpropoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-6-chloro-2,3-dineopentyloxy-1-naphthyl) ester Formula: C24H31ClO6 MolecularWeight: 450.95234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OCC(C)(C)C)OCC(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OCC(C)(C)C)OCC(C)(C)C

InChI

InChI=1S/C24H31ClO6/c1-14(26)30-19-17-10-9-16(25)11-18(17)20(31-15(2)27)22(29-13-24(6,7)8)21(19)28-12-23(3,4)5/h9-11H,12-13H2,1-8H3