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4-[1,1,1-tris(4-hydroxyphenyl)heptan-2-yl]phenol

4-[1,1,1-tris(4-hydroxyphenyl)heptan-2-yl]phenol

Systemtic Name:4-[1,1,1-tris(4-hydroxyphenyl)heptan-2-yl]phenol
Openeye Name:4-[1-[tris(4-hydroxyphenyl)methyl]hexyl]phenol
CAS Name:4-[1,1,1-tris(4-hydroxyphenyl)heptan-2-yl]phenol
IUPAC Name:4-[1,1,1-tris(4-hydroxyphenyl)heptan-2-yl]phenol
Traditional Name:4-[1-[tris(4-hydroxyphenyl)methyl]hexyl]phenol
Formula: C31H32O4
MolecularWeight: 468.58338
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C31H32O4/c1-2-3-4-5-30(22-6-14-26(32)15-7-22)31(23-8-16-27(33)17-9-23,24-10-18-28(34)19-11-24)25-12-20-29(35)21-13-25/h6-21,30,32-35H,2-5H2,1H3


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