4-[1,1-bis(4-hydroxyphenyl)-1-(1,3,5-triazin-2-yl)pentan-2-yl]phenol

Systemtic Name: 4-[1,1-bis(4-hydroxyphenyl)-1-(1,3,5-triazin-2-yl)pentan-2-yl]phenol Openeye Name: 4-[1-[bis(4-hydroxyphenyl)-(1,3,5-triazin-2-yl)methyl]butyl]phenol CAS Name: 4-[1,1-bis(4-hydroxyphenyl)-1-(1,3,5-triazin-2-yl)pentan-2-yl]phenol IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)-1-(1,3,5-triazin-2-yl)pentan-2-yl]phenol Traditional Name: 4-[1-[bis(4-hydroxyphenyl)-(s-triazin-2-yl)methyl]butyl]phenol Formula: C26H25N3O3 MolecularWeight: 427.495

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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=NC=NC=N4

Isomeric SMILES

CCCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=NC=NC=N4

InChI

InChI=1S/C26H25N3O3/c1-2-3-24(18-4-10-21(30)11-5-18)26(25-28-16-27-17-29-25,19-6-12-22(31)13-7-19)20-8-14-23(32)15-9-20/h4-17,24,30-32H,2-3H2,1H3