(4-acetyloxy-3-methoxy-2,6,7-trimethyl-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-2,6,7-trimethyl-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-3-methoxy-2,6,7-trimethyl-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-2,6,7-trimethyl-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-3-methoxy-2,6,7-trimethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-methoxy-2,6,7-trimethyl-1-naphthyl) ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=C2OC(=O)C)OC)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=C2OC(=O)C)OC)C)OC(=O)C)C

InChI

InChI=1S/C18H20O5/c1-9-7-14-15(8-10(9)2)18(23-13(5)20)17(21-6)11(3)16(14)22-12(4)19/h7-8H,1-6H3