2,4-dibutyl-6-[tert-butyl-(3,5-dibutyl-2-oxidanyl-phenyl)phosphanyl]phenol

Systemtic Name: 2,4-dibutyl-6-[tert-butyl-(3,5-dibutyl-2-oxidanyl-phenyl)phosphanyl]phenol Openeye Name: 2,4-dibutyl-6-[tert-butyl-(3,5-dibutyl-2-hydroxy-phenyl)phosphanyl]phenol CAS Name: 2,4-dibutyl-6-[tert-butyl-(3,5-dibutyl-2-hydroxyphenyl)phosphino]phenol IUPAC Name: 2,4-dibutyl-6-[tert-butyl-(3,5-dibutyl-2-hydroxyphenyl)phosphanyl]phenol Traditional Name: 2,4-dibutyl-6-[tert-butyl-(3,5-dibutyl-2-hydroxy-phenyl)phosphino]phenol Formula: C32H51O2P MolecularWeight: 498.719901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC(=C2O)CCCC)CCCC)C(C)(C)C)O)CCCC

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC(=C2O)CCCC)CCCC)C(C)(C)C)O)CCCC

InChI

InChI=1S/C32H51O2P/c1-8-12-16-24-20-26(18-14-10-3)30(33)28(22-24)35(32(5,6)7)29-23-25(17-13-9-2)21-27(31(29)34)19-15-11-4/h20-23,33-34H,8-19H2,1-7H3