(4-acetyloxy-8-chloranyl-3-hexoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-8-chloranyl-3-hexoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-8-chloro-3-hexoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-8-chloro-3-hexoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-8-chloro-3-hexoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-8-chloro-3-hexoxy-1-naphthyl) ester Formula: C20H23ClO5 MolecularWeight: 378.84662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C(=CC=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C(=CC=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23ClO5/c1-4-5-6-7-11-24-18-12-17(25-13(2)22)19-15(9-8-10-16(19)21)20(18)26-14(3)23/h8-10,12H,4-7,11H2,1-3H3