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

Systemtic Name: 4-[1,1,1-tris(4-hydroxyphenyl)nonan-2-yl]phenol Openeye Name: 4-[1-[tris(4-hydroxyphenyl)methyl]octyl]phenol CAS Name: 4-[1,1,1-tris(4-hydroxyphenyl)nonan-2-yl]phenol IUPAC Name: 4-[1,1,1-tris(4-hydroxyphenyl)nonan-2-yl]phenol Traditional Name: 4-[1-[tris(4-hydroxyphenyl)methyl]octyl]phenol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(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

CCCCCCCC(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/C33H36O4/c1-2-3-4-5-6-7-32(24-8-16-28(34)17-9-24)33(25-10-18-29(35)19-11-25,26-12-20-30(36)21-13-26)27-14-22-31(37)23-15-27/h8-23,32,34-37H,2-7H2,1H3