(phenylmethyl) 4-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoate

Systemtic Name: (phenylmethyl) 4-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethoxy]-2-oxidanyl-benzoate Openeye Name: benzyl 4-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-oxo-ethoxy]-2-hydroxy-benzoate CAS Name: 4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxoethoxy]-2-hydroxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxoethoxy]-2-hydroxybenzoate Traditional Name: 4-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-keto-ethoxy]-2-hydroxy-benzoic acid benzyl ester Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)COC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)COC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H34O6/c1-29(2,3)23-14-20(15-24(27(23)33)30(4,5)6)26(32)18-35-21-12-13-22(25(31)16-21)28(34)36-17-19-10-8-7-9-11-19/h7-16,31,33H,17-18H2,1-6H3