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

Systemtic Name: (4-acetyloxy-6-chloranyl-2,3-dipropoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-chloro-2,3-dipropoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-6-chloro-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-6-chloro-2,3-dipropoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-chloro-2,3-dipropoxy-1-naphthyl) ester Formula: C20H23ClO6 MolecularWeight: 394.84602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23ClO6/c1-5-9-24-19-17(26-12(3)22)15-8-7-14(21)11-16(15)18(27-13(4)23)20(19)25-10-6-2/h7-8,11H,5-6,9-10H2,1-4H3