4-[1,1-bis(2,3-ditert-butyl-5-methyl-4-oxidanyl-phenyl)butyl]-2,3-ditert-butyl-6-methyl-phenol

Systemtic Name: 4-[1,1-bis(2,3-ditert-butyl-5-methyl-4-oxidanyl-phenyl)butyl]-2,3-ditert-butyl-6-methyl-phenol Openeye Name: 4-[1,1-bis(2,3-ditert-butyl-4-hydroxy-5-methyl-phenyl)butyl]-2,3-ditert-butyl-6-methyl-phenol CAS Name: 4-[1,1-bis(2,3-ditert-butyl-4-hydroxy-5-methylphenyl)butyl]-2,3-ditert-butyl-6-methylphenol IUPAC Name: 4-[1,1-bis(2,3-ditert-butyl-4-hydroxy-5-methylphenyl)butyl]-2,3-ditert-butyl-6-methylphenol Traditional Name: 4-[1,1-bis(2,3-ditert-butyl-4-hydroxy-5-methyl-phenyl)butyl]-2,3-ditert-butyl-6-methyl-phenol Formula: C49H76O3 MolecularWeight: 713.12594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C(=C1C(C)(C)C)C(C)(C)C)O)C)(C2=CC(=C(C(=C2C(C)(C)C)C(C)(C)C)O)C)C3=CC(=C(C(=C3C(C)(C)C)C(C)(C)C)O)C

Isomeric SMILES

CCCC(C1=CC(=C(C(=C1C(C)(C)C)C(C)(C)C)O)C)(C2=CC(=C(C(=C2C(C)(C)C)C(C)(C)C)O)C)C3=CC(=C(C(=C3C(C)(C)C)C(C)(C)C)O)C

InChI

InChI=1S/C49H76O3/c1-23-24-49(31-25-28(2)40(50)37(46(14,15)16)34(31)43(5,6)7,32-26-29(3)41(51)38(47(17,18)19)35(32)44(8,9)10)33-27-30(4)42(52)39(48(20,21)22)36(33)45(11,12)13/h25-27,50-52H,23-24H2,1-22H3