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

Systemtic Name: 4-[1,1,1-tris(4-hydroxyphenyl)butan-2-yl]phenol Openeye Name: 4-[1-[tris(4-hydroxyphenyl)methyl]propyl]phenol CAS Name: 4-[1,1,1-tris(4-hydroxyphenyl)butan-2-yl]phenol IUPAC Name: 4-[1,1,1-tris(4-hydroxyphenyl)butan-2-yl]phenol Traditional Name: 4-[1-[tris(4-hydroxyphenyl)methyl]propyl]phenol Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C28H26O4/c1-2-27(19-3-11-23(29)12-4-19)28(20-5-13-24(30)14-6-20,21-7-15-25(31)16-8-21)22-9-17-26(32)18-10-22/h3-18,27,29-32H,2H2,1H3