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

Systemtic Name: 1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-pentan-3-one Openeye Name: 1,5-bis(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-pentan-3-one CAS Name: 1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)-2-methyl-3-pentanone IUPAC Name: 1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)-2-methylpentan-3-one Traditional Name: 1,5-bis(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-pentan-3-one Formula: C34H52O3 MolecularWeight: 508.77488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H52O3/c1-21(16-23-19-26(33(8,9)10)30(37)27(20-23)34(11,12)13)28(35)15-14-22-17-24(31(2,3)4)29(36)25(18-22)32(5,6)7/h17-21,36-37H,14-16H2,1-13H3