(phenylmethyl) 3-(2-ethenyl-3-phenylmethoxy-phenyl)carbonyloxy-4-iodanyl-5-phenylmethoxy-benzoate

Systemtic Name: (phenylmethyl) 3-(2-ethenyl-3-phenylmethoxy-phenyl)carbonyloxy-4-iodanyl-5-phenylmethoxy-benzoate Openeye Name: benzyl 3-benzyloxy-5-(3-benzyloxy-2-vinyl-benzoyl)oxy-4-iodo-benzoate CAS Name: 3-[(2-ethenyl-3-phenylmethoxyphenyl)-oxomethoxy]-4-iodo-5-phenylmethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-ethenyl-3-phenylmethoxybenzoyl)oxy-4-iodo-5-phenylmethoxybenzoate Traditional Name: 3-benzoxy-5-(3-benzoxy-2-vinyl-benzoyl)oxy-4-iodo-benzoic acid benzyl ester Formula: C37H29IO6 MolecularWeight: 696.52703

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC=C1OCC2=CC=CC=C2)C(=O)OC3=C(C(=CC(=C3)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)I

Isomeric SMILES

C=CC1=C(C=CC=C1OCC2=CC=CC=C2)C(=O)OC3=C(C(=CC(=C3)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)I

InChI

InChI=1S/C37H29IO6/c1-2-30-31(19-12-20-32(30)41-23-26-13-6-3-7-14-26)37(40)44-34-22-29(36(39)43-25-28-17-10-5-11-18-28)21-33(35(34)38)42-24-27-15-8-4-9-16-27/h2-22H,1,23-25H2