2-[1,6,6-tris(2-hydroxyphenyl)-5-oxidanyl-hexyl]phenol

Systemtic Name: 2-[1,6,6-tris(2-hydroxyphenyl)-5-oxidanyl-hexyl]phenol Openeye Name: 2-[5-hydroxy-1,6,6-tris(2-hydroxyphenyl)hexyl]phenol CAS Name: 2-[5-hydroxy-1,6,6-tris(2-hydroxyphenyl)hexyl]phenol IUPAC Name: 2-[5-hydroxy-1,6,6-tris(2-hydroxyphenyl)hexyl]phenol Traditional Name: 2-[5-hydroxy-1,6,6-tris(2-hydroxyphenyl)hexyl]phenol Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CCCC(C(C2=CC=CC=C2O)C3=CC=CC=C3O)O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(CCCC(C(C2=CC=CC=C2O)C3=CC=CC=C3O)O)C4=CC=CC=C4O)O

InChI

InChI=1S/C30H30O5/c31-25-15-5-1-10-21(25)20(22-11-2-6-16-26(22)32)14-9-19-29(35)30(23-12-3-7-17-27(23)33)24-13-4-8-18-28(24)34/h1-8,10-13,15-18,20,29-35H,9,14,19H2