(phenylmethyl) 4-[2-(3-tert-butyl-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoate

Systemtic Name: (phenylmethyl) 4-[2-(3-tert-butyl-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoate Openeye Name: benzyl 4-[2-(4-benzyloxy-3-tert-butyl-phenyl)-2-oxo-ethoxy]-2-hydroxy-benzoate CAS Name: 4-[2-(3-tert-butyl-4-phenylmethoxyphenyl)-2-oxoethoxy]-2-hydroxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(3-tert-butyl-4-phenylmethoxyphenyl)-2-oxoethoxy]-2-hydroxybenzoate Traditional Name: 4-[2-(4-benzoxy-3-tert-butyl-phenyl)-2-keto-ethoxy]-2-hydroxy-benzoic acid benzyl ester Formula: C33H32O6 MolecularWeight: 524.60358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(=O)COC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(=O)COC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32O6/c1-33(2,3)28-18-25(14-17-31(28)38-20-23-10-6-4-7-11-23)30(35)22-37-26-15-16-27(29(34)19-26)32(36)39-21-24-12-8-5-9-13-24/h4-19,34H,20-22H2,1-3H3