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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C29H28O4/c1-2-3-28(20-4-12-24(30)13-5-20)29(21-6-14-25(31)15-7-21,22-8-16-26(32)17-9-22)23-10-18-27(33)19-11-23/h4-19,28,30-33H,2-3H2,1H3