(4-acetyloxy-8-chloranyl-3-pentan-2-yloxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-8-chloranyl-3-pentan-2-yloxy-naphthalen-1-yl) ethanoate Openeye Name: [4-acetoxy-8-chloro-3-(1-methylbutoxy)-1-naphthyl] acetate CAS Name: acetic acid (4-acetyloxy-8-chloro-3-pentan-2-yloxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-8-chloro-3-pentan-2-yloxynaphthalen-1-yl) acetate Traditional Name: acetic acid [4-acetoxy-8-chloro-3-(1-methylbutoxy)-1-naphthyl] ester Formula: C19H21ClO5 MolecularWeight: 364.82004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C2=C(C(=CC=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC(C)OC1=C(C2=C(C(=CC=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H21ClO5/c1-5-7-11(2)23-17-10-16(24-12(3)21)18-14(8-6-9-15(18)20)19(17)25-13(4)22/h6,8-11H,5,7H2,1-4H3