4-[1,8,8-tris(4-hydroxyphenyl)octyl]phenol

Systemtic Name: 4-[1,8,8-tris(4-hydroxyphenyl)octyl]phenol Openeye Name: 4-[1,8,8-tris(4-hydroxyphenyl)octyl]phenol CAS Name: 4-[1,8,8-tris(4-hydroxyphenyl)octyl]phenol IUPAC Name: 4-[1,8,8-tris(4-hydroxyphenyl)octyl]phenol Traditional Name: 4-[1,8,8-tris(4-hydroxyphenyl)octyl]phenol Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCCCCC(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C(CCCCCCC(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C32H34O4/c33-27-15-7-23(8-16-27)31(24-9-17-28(34)18-10-24)5-3-1-2-4-6-32(25-11-19-29(35)20-12-25)26-13-21-30(36)22-14-26/h7-22,31-36H,1-6H2