2-butyl-6-[1,8,8-tris(3-butyl-2-oxidanyl-phenyl)octyl]phenol

Systemtic Name: 2-butyl-6-[1,8,8-tris(3-butyl-2-oxidanyl-phenyl)octyl]phenol Openeye Name: 2-butyl-6-[1,8,8-tris(3-butyl-2-hydroxy-phenyl)octyl]phenol CAS Name: 2-butyl-6-[1,8,8-tris(3-butyl-2-hydroxyphenyl)octyl]phenol IUPAC Name: 2-butyl-6-[1,8,8-tris(3-butyl-2-hydroxyphenyl)octyl]phenol Traditional Name: 2-butyl-6-[1,8,8-tris(3-butyl-2-hydroxy-phenyl)octyl]phenol Formula: C48H66O4 MolecularWeight: 707.03524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)C(CCCCCCC(C2=CC=CC(=C2O)CCCC)C3=CC=CC(=C3O)CCCC)C4=CC=CC(=C4O)CCCC)O

Isomeric SMILES

CCCCC1=C(C(=CC=C1)C(CCCCCCC(C2=CC=CC(=C2O)CCCC)C3=CC=CC(=C3O)CCCC)C4=CC=CC(=C4O)CCCC)O

InChI

InChI=1S/C48H66O4/c1-5-9-21-35-25-17-31-41(45(35)49)39(42-32-18-26-36(46(42)50)22-10-6-2)29-15-13-14-16-30-40(43-33-19-27-37(47(43)51)23-11-7-3)44-34-20-28-38(48(44)52)24-12-8-4/h17-20,25-28,31-34,39-40,49-52H,5-16,21-24,29-30H2,1-4H3