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2-[1,8,8-tris(2-hydroxyphenyl)octyl]phenol

2-[1,8,8-tris(2-hydroxyphenyl)octyl]phenol

Systemtic Name:2-[1,8,8-tris(2-hydroxyphenyl)octyl]phenol
Openeye Name:2-[1,8,8-tris(2-hydroxyphenyl)octyl]phenol
CAS Name:2-[1,8,8-tris(2-hydroxyphenyl)octyl]phenol
IUPAC Name:2-[1,8,8-tris(2-hydroxyphenyl)octyl]phenol
Traditional Name:2-[1,8,8-tris(2-hydroxyphenyl)octyl]phenol
Formula: C32H34O4
MolecularWeight: 482.60996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H34O4/c33-29-19-9-5-15-25(29)23(26-16-6-10-20-30(26)34)13-3-1-2-4-14-24(27-17-7-11-21-31(27)35)28-18-8-12-22-32(28)36/h5-12,15-24,33-36H,1-4,13-14H2


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