(2,6-dimethoxy-4-oxidanyl-3-propyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,6-dimethoxy-4-oxidanyl-3-propyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-2,6-dimethoxy-3-propyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-2,6-dimethoxy-3-propyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2,6-dimethoxy-3-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-2,6-dimethoxy-3-propyl-1-naphthyl) ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5/c1-5-6-13-15(19)14-9-11(20-3)7-8-12(14)17(16(13)21-4)22-10(2)18/h7-9,19H,5-6H2,1-4H3