1,5-bis(3-tert-butyl-4-oxidanyl-phenyl)-2-methyl-pentan-3-one

Systemtic Name: 1,5-bis(3-tert-butyl-4-oxidanyl-phenyl)-2-methyl-pentan-3-one Openeye Name: 1,5-bis(3-tert-butyl-4-hydroxy-phenyl)-2-methyl-pentan-3-one CAS Name: 1,5-bis(3-tert-butyl-4-hydroxyphenyl)-2-methyl-3-pentanone IUPAC Name: 1,5-bis(3-tert-butyl-4-hydroxyphenyl)-2-methylpentan-3-one Traditional Name: 1,5-bis(3-tert-butyl-4-hydroxy-phenyl)-2-methyl-pentan-3-one Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)C(C)(C)C)C(=O)CCC2=CC(=C(C=C2)O)C(C)(C)C

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)C(C)(C)C)C(=O)CCC2=CC(=C(C=C2)O)C(C)(C)C

InChI

InChI=1S/C26H36O3/c1-17(14-19-10-13-24(29)21(16-19)26(5,6)7)22(27)11-8-18-9-12-23(28)20(15-18)25(2,3)4/h9-10,12-13,15-17,28-29H,8,11,14H2,1-7H3