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

Systemtic Name: (2-acetyloxy-3,6-diphenyl-4-phenylmethoxy-phenyl) ethanoate Openeye Name: (2-acetoxy-4-benzyloxy-3,6-diphenyl-phenyl) acetate CAS Name: acetic acid (2-acetyloxy-3,6-diphenyl-4-phenylmethoxyphenyl) ester IUPAC Name: (2-acetyloxy-3,6-diphenyl-4-phenylmethoxyphenyl) acetate Traditional Name: acetic acid (2-acetoxy-4-benzoxy-3,6-diphenyl-phenyl) ester Formula: C29H24O5 MolecularWeight: 452.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H24O5/c1-20(30)33-28-25(23-14-8-4-9-15-23)18-26(32-19-22-12-6-3-7-13-22)27(29(28)34-21(2)31)24-16-10-5-11-17-24/h3-18H,19H2,1-2H3