(1-acetyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) benzoate

Systemtic Name: (1-acetyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) benzoate Openeye Name: (1-acetoxy-6-methoxy-tetralin-2-yl) benzoate CAS Name: benzoic acid (1-acetyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-acetyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) benzoate Traditional Name: benzoic acid (1-acetoxy-6-methoxy-tetralin-2-yl) ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=C1C=CC(=C2)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(CCC2=C1C=CC(=C2)OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O5/c1-13(21)24-19-17-10-9-16(23-2)12-15(17)8-11-18(19)25-20(22)14-6-4-3-5-7-14/h3-7,9-10,12,18-19H,8,11H2,1-2H3