(phenylmethyl) 4-[3-[5-(2,2-dimethylpropanoyloxy)-2-phenylmethoxy-phenyl]propyl]benzoate

Systemtic Name: (phenylmethyl) 4-[3-[5-(2,2-dimethylpropanoyloxy)-2-phenylmethoxy-phenyl]propyl]benzoate Openeye Name: benzyl 4-[3-[2-benzyloxy-5-(2,2-dimethylpropanoyloxy)phenyl]propyl]benzoate CAS Name: 4-[3-[5-(2,2-dimethyl-1-oxopropoxy)-2-phenylmethoxyphenyl]propyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[5-(2,2-dimethylpropanoyloxy)-2-phenylmethoxyphenyl]propyl]benzoate Traditional Name: 4-[3-(2-benzoxy-5-pivaloyloxy-phenyl)propyl]benzoic acid benzyl ester Formula: C35H36O5 MolecularWeight: 536.65734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)OC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H36O5/c1-35(2,3)34(37)40-31-21-22-32(38-24-27-11-6-4-7-12-27)30(23-31)16-10-15-26-17-19-29(20-18-26)33(36)39-25-28-13-8-5-9-14-28/h4-9,11-14,17-23H,10,15-16,24-25H2,1-3H3