4-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C24H28O4/c1-23(2,3)18-13-17(14-19(21(18)26)24(4,5)6)20(25)12-9-15-7-10-16(11-8-15)22(27)28/h7-14,26H,1-6H3,(H,27,28)/b12-9+