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

Systemtic Name: 2,4-dibutyl-6-[(3-chlorophenyl)-(3,5-dibutyl-2-oxidanyl-phenyl)phosphanyl]phenol Openeye Name: 2,4-dibutyl-6-[(3-chlorophenyl)-(3,5-dibutyl-2-hydroxy-phenyl)phosphanyl]phenol CAS Name: 2,4-dibutyl-6-[(3-chlorophenyl)-(3,5-dibutyl-2-hydroxyphenyl)phosphino]phenol IUPAC Name: 2,4-dibutyl-6-[(3-chlorophenyl)-(3,5-dibutyl-2-hydroxyphenyl)phosphanyl]phenol Traditional Name: 2,4-dibutyl-6-[(3-chlorophenyl)-(3,5-dibutyl-2-hydroxy-phenyl)phosphino]phenol Formula: C34H46ClO2P MolecularWeight: 553.154601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC=C2)Cl)C3=CC(=CC(=C3O)CCCC)CCCC)O)CCCC

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)P(C2=CC(=CC=C2)Cl)C3=CC(=CC(=C3O)CCCC)CCCC)O)CCCC

InChI

InChI=1S/C34H46ClO2P/c1-5-9-14-25-20-27(16-11-7-3)33(36)31(22-25)38(30-19-13-18-29(35)24-30)32-23-26(15-10-6-2)21-28(34(32)37)17-12-8-4/h13,18-24,36-37H,5-12,14-17H2,1-4H3