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

Systemtic Name: 2,4-dibutyl-6-[2-(3,5-dibutyl-2-oxidanyl-phenyl)-3-phosphanyl-phenyl]phenol Openeye Name: 2,4-dibutyl-6-[2-(3,5-dibutyl-2-hydroxy-phenyl)-3-phosphanyl-phenyl]phenol CAS Name: 2,4-dibutyl-6-[2-(3,5-dibutyl-2-hydroxyphenyl)-3-phosphinophenyl]phenol IUPAC Name: 2,4-dibutyl-6-[2-(3,5-dibutyl-2-hydroxyphenyl)-3-phosphanylphenyl]phenol Traditional Name: 2,4-dibutyl-6-[2-(3,5-dibutyl-2-hydroxy-phenyl)-3-phosphino-phenyl]phenol Formula: C34H47O2P MolecularWeight: 518.709541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H47O2P/c1-5-9-14-24-20-26(16-11-7-3)33(35)29(22-24)28-18-13-19-31(37)32(28)30-23-25(15-10-6-2)21-27(34(30)36)17-12-8-4/h13,18-23,35-36H,5-12,14-17,37H2,1-4H3