(4-acetyloxy-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (8-acetoxy-7-methoxy-tetralin-6-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (4-acetyloxy-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (8-acetoxy-7-methoxy-tetralin-6-yl) ester Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2CCCCC2=C1)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C2CCCCC2=C1)OC(=O)C)OC

InChI

InChI=1S/C15H18O5/c1-9(16)19-13-8-11-6-4-5-7-12(11)14(15(13)18-3)20-10(2)17/h8H,4-7H2,1-3H3