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

Systemtic Name: (6-chloranyl-2-methoxy-4-oxidanyl-3-propyl-naphthalen-1-yl) ethanoate Openeye Name: (6-chloro-4-hydroxy-2-methoxy-3-propyl-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-4-hydroxy-2-methoxy-3-propyl-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2-methoxy-3-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid (6-chloro-4-hydroxy-2-methoxy-3-propyl-1-naphthyl) ester Formula: C16H17ClO4 MolecularWeight: 308.75678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO4/c1-4-5-12-14(19)13-8-10(17)6-7-11(13)16(15(12)20-3)21-9(2)18/h6-8,19H,4-5H2,1-3H3