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

Systemtic Name: (4-acetyloxy-8-chloranyl-3-pentoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-8-chloro-3-pentoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-8-chloro-3-pentoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-8-chloro-3-pentoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-amoxy-8-chloro-1-naphthyl) ester Formula: C19H21ClO5 MolecularWeight: 364.82004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C(=CC=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCOC1=C(C2=C(C(=CC=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H21ClO5/c1-4-5-6-10-23-17-11-16(24-12(2)21)18-14(8-7-9-15(18)20)19(17)25-13(3)22/h7-9,11H,4-6,10H2,1-3H3