(5-acetyloxy-1-methyl-1-oxidanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl) ethanoate

Systemtic Name: (5-acetyloxy-1-methyl-1-oxidanyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl) ethanoate Openeye Name: (5-acetoxy-6-benzyloxy-1-hydroxy-1-methyl-tetralin-2-yl) acetate CAS Name: acetic acid (5-acetyloxy-1-hydroxy-1-methyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl) ester IUPAC Name: (5-acetyloxy-1-hydroxy-1-methyl-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-benzoxy-1-hydroxy-1-methyl-tetralin-2-yl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1(C)O)C=CC(=C2OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCC2=C(C1(C)O)C=CC(=C2OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O6/c1-14(23)27-20-12-9-17-18(22(20,3)25)10-11-19(21(17)28-15(2)24)26-13-16-7-5-4-6-8-16/h4-8,10-11,20,25H,9,12-13H2,1-3H3