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

Systemtic Name: (4-acetyloxy-3-methoxy-2-propyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-2-propyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-2-propyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-2-propylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-2-propyl-1-naphthyl) ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20O5/c1-5-8-15-16(22-11(2)19)13-9-6-7-10-14(13)18(17(15)21-4)23-12(3)20/h6-7,9-10H,5,8H2,1-4H3