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

Systemtic Name: 4-[1,1,1-tris(4-hydroxyphenyl)hexan-2-yl]phenol Openeye Name: 4-[1-[tris(4-hydroxyphenyl)methyl]pentyl]phenol CAS Name: 4-[1,1,1-tris(4-hydroxyphenyl)hexan-2-yl]phenol IUPAC Name: 4-[1,1,1-tris(4-hydroxyphenyl)hexan-2-yl]phenol Traditional Name: 4-[1-[tris(4-hydroxyphenyl)methyl]pentyl]phenol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/C30H30O4/c1-2-3-4-29(21-5-13-25(31)14-6-21)30(22-7-15-26(32)16-8-22,23-9-17-27(33)18-10-23)24-11-19-28(34)20-12-24/h5-20,29,31-34H,2-4H2,1H3