(2-acetyloxy-4-oxidanyl-3,6-diphenyl-phenyl) ethanoate

Systemtic Name: (2-acetyloxy-4-oxidanyl-3,6-diphenyl-phenyl) ethanoate Openeye Name: (2-acetoxy-4-hydroxy-3,6-diphenyl-phenyl) acetate CAS Name: acetic acid (2-acetyloxy-4-hydroxy-3,6-diphenylphenyl) ester IUPAC Name: (2-acetyloxy-4-hydroxy-3,6-diphenylphenyl) acetate Traditional Name: acetic acid (2-acetoxy-4-hydroxy-3,6-diphenyl-phenyl) ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C2=CC=CC=C2)O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C2=CC=CC=C2)O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H18O5/c1-14(23)26-21-18(16-9-5-3-6-10-16)13-19(25)20(22(21)27-15(2)24)17-11-7-4-8-12-17/h3-13,25H,1-2H3