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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1OC(=O)C3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CC(=O)OC1CCC2=C(C1OC(=O)C3=CC=CC=C3)C=CC(=C2)OC

InChI

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