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2-[1,11,11-tris(2-hydroxyphenyl)undecyl]phenol

2-[1,11,11-tris(2-hydroxyphenyl)undecyl]phenol

Systemtic Name:2-[1,11,11-tris(2-hydroxyphenyl)undecyl]phenol
Openeye Name:2-[1,11,11-tris(2-hydroxyphenyl)undecyl]phenol
CAS Name:2-[1,11,11-tris(2-hydroxyphenyl)undecyl]phenol
IUPAC Name:2-[1,11,11-tris(2-hydroxyphenyl)undecyl]phenol
Traditional Name:2-[1,11,11-tris(2-hydroxyphenyl)undecyl]phenol
Formula: C35H40O4
MolecularWeight: 524.6897
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CCCCCCCCCC(C2=CC=CC=C2O)C3=CC=CC=C3O)C4=CC=CC=C4O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(CCCCCCCCCC(C2=CC=CC=C2O)C3=CC=CC=C3O)C4=CC=CC=C4O)O


InChI

InChI=1S/C35H40O4/c36-32-22-12-8-18-28(32)26(29-19-9-13-23-33(29)37)16-6-4-2-1-3-5-7-17-27(30-20-10-14-24-34(30)38)31-21-11-15-25-35(31)39/h8-15,18-27,36-39H,1-7,16-17H2


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