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

Systemtic Name: 2,4-dibutyl-6-[(3,5-dibutyl-2-oxidanyl-phenyl)-phenyl-phosphanyl-methyl]phenol Openeye Name: 2,4-dibutyl-6-[(3,5-dibutyl-2-hydroxy-phenyl)-phenyl-phosphanyl-methyl]phenol CAS Name: 2,4-dibutyl-6-[(3,5-dibutyl-2-hydroxyphenyl)-phenyl-phosphinomethyl]phenol IUPAC Name: 2,4-dibutyl-6-[(3,5-dibutyl-2-hydroxyphenyl)-phenyl-phosphanylmethyl]phenol Traditional Name: 2,4-dibutyl-6-[(3,5-dibutyl-2-hydroxy-phenyl)-phenyl-phosphino-methyl]phenol Formula: C35H49O2P MolecularWeight: 532.736121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H49O2P/c1-5-9-16-26-22-28(18-11-7-3)33(36)31(24-26)35(38,30-20-14-13-15-21-30)32-25-27(17-10-6-2)23-29(34(32)37)19-12-8-4/h13-15,20-25,36-37H,5-12,16-19,38H2,1-4H3