(4-acetyloxy-5-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (8-acetoxy-1-methoxy-tetralin-5-yl) acetate CAS Name: acetic acid (4-acetyloxy-5-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (4-acetyloxy-5-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-1-methoxy-tetralin-5-yl) ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCC(C2=C(C=C1)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C2CCCC(C2=C(C=C1)OC(=O)C)OC

InChI

InChI=1S/C15H18O5/c1-9(16)19-12-7-8-14(20-10(2)17)15-11(12)5-4-6-13(15)18-3/h7-8,13H,4-6H2,1-3H3