(4-prop-2-enoxycarbonylphenyl)methyl 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: (4-prop-2-enoxycarbonylphenyl)methyl 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: (4-allyloxycarbonylphenyl)methyl 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [4-[oxo(prop-2-enoxy)methyl]phenyl]methyl ester IUPAC Name: (4-prop-2-enoxycarbonylphenyl)methyl 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid (4-allyloxycarbonylbenzyl) ester Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCC2=CC=C(C=C2)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCC2=CC=C(C=C2)C(=O)OCC=C

InChI

InChI=1S/C26H32O5/c1-8-13-30-23(28)18-11-9-17(10-12-18)16-31-24(29)19-14-20(25(2,3)4)22(27)21(15-19)26(5,6)7/h8-12,14-15,27H,1,13,16H2,2-7H3