4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)phosphanyl-2,6-ditert-butyl-phenol

Systemtic Name: 4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)phosphanyl-2,6-ditert-butyl-phenol Openeye Name: 4-bis(3,5-ditert-butyl-4-hydroxy-phenyl)phosphanyl-2,6-ditert-butyl-phenol CAS Name: 4-bis(3,5-ditert-butyl-4-hydroxyphenyl)phosphino-2,6-ditert-butylphenol IUPAC Name: 4-bis(3,5-ditert-butyl-4-hydroxyphenyl)phosphanyl-2,6-ditert-butylphenol Traditional Name: 4-bis(3,5-ditert-butyl-4-hydroxy-phenyl)phosphino-2,6-ditert-butyl-phenol Formula: C42H63O3P MolecularWeight: 646.921581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C42H63O3P/c1-37(2,3)28-19-25(20-29(34(28)43)38(4,5)6)46(26-21-30(39(7,8)9)35(44)31(22-26)40(10,11)12)27-23-32(41(13,14)15)36(45)33(24-27)42(16,17)18/h19-24,43-45H,1-18H3