(4-acetyloxy-3-butoxy-7-chloranyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-butoxy-7-chloranyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-butoxy-7-chloro-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-butoxy-7-chloro-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-butoxy-7-chloronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-butoxy-7-chloro-1-naphthyl) ester Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H19ClO5/c1-4-5-8-22-17-10-16(23-11(2)20)15-9-13(19)6-7-14(15)18(17)24-12(3)21/h6-7,9-10H,4-5,8H2,1-3H3