4-[3,3,5-tris(4-hydroxyphenyl)pentyl]phenol

Systemtic Name: 4-[3,3,5-tris(4-hydroxyphenyl)pentyl]phenol Openeye Name: 4-[3,3,5-tris(4-hydroxyphenyl)pentyl]phenol CAS Name: 4-[3,3,5-tris(4-hydroxyphenyl)pentyl]phenol IUPAC Name: 4-[3,3,5-tris(4-hydroxyphenyl)pentyl]phenol Traditional Name: 4-[3,3,5-tris(4-hydroxyphenyl)pentyl]phenol Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CCC2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1CCC(CCC2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C29H28O4/c30-25-9-1-21(2-10-25)17-19-29(23-5-13-27(32)14-6-23,24-7-15-28(33)16-8-24)20-18-22-3-11-26(31)12-4-22/h1-16,30-33H,17-20H2