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

Systemtic Name: 2-[2,4,4-tris(2-hydroxyphenyl)pentan-2-yl]phenol Openeye Name: 2-[1,3,3-tris(2-hydroxyphenyl)-1-methyl-butyl]phenol CAS Name: 2-[2,4,4-tris(2-hydroxyphenyl)pentan-2-yl]phenol IUPAC Name: 2-[2,4,4-tris(2-hydroxyphenyl)pentan-2-yl]phenol Traditional Name: 2-[1,3,3-tris(2-hydroxyphenyl)-1-methyl-butyl]phenol Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C1=CC=CC=C1O)C2=CC=CC=C2O)(C3=CC=CC=C3O)C4=CC=CC=C4O

Isomeric SMILES

CC(CC(C)(C1=CC=CC=C1O)C2=CC=CC=C2O)(C3=CC=CC=C3O)C4=CC=CC=C4O

InChI

InChI=1S/C29H28O4/c1-28(20-11-3-7-15-24(20)30,21-12-4-8-16-25(21)31)19-29(2,22-13-5-9-17-26(22)32)23-14-6-10-18-27(23)33/h3-18,30-33H,19H2,1-2H3