(4-acetyloxy-6-chloranyl-3-methoxy-2-propyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-chloranyl-3-methoxy-2-propyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-chloro-3-methoxy-2-propyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-6-chloro-3-methoxy-2-propyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-6-chloro-3-methoxy-2-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-chloro-3-methoxy-2-propyl-1-naphthyl) ester Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H19ClO5/c1-5-6-14-16(23-10(2)20)13-8-7-12(19)9-15(13)18(17(14)22-4)24-11(3)21/h7-9H,5-6H2,1-4H3