(4-acetyloxy-2,3-dibutoxy-6-chloranyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-dibutoxy-6-chloranyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-2,3-dibutoxy-6-chloro-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dibutoxy-6-chloro-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dibutoxy-6-chloronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dibutoxy-6-chloro-1-naphthyl) ester Formula: C22H27ClO6 MolecularWeight: 422.89918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H27ClO6/c1-5-7-11-26-21-19(28-14(3)24)17-10-9-16(23)13-18(17)20(29-15(4)25)22(21)27-12-8-6-2/h9-10,13H,5-8,11-12H2,1-4H3