4-[4-[5-[4-[4-[5-[4-(4-hydroxyphenyl)sulfonylphenoxy]pentoxy]phenyl]sulfonylphenoxy]pentoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[5-[4-[4-[5-[4-(4-hydroxyphenyl)sulfonylphenoxy]pentoxy]phenyl]sulfonylphenoxy]pentoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[5-[4-[4-[5-[4-(4-hydroxyphenyl)sulfonylphenoxy]pentoxy]phenyl]sulfonylphenoxy]pentoxy]phenyl]sulfonylphenol CAS Name: 4-[4-[5-[4-[4-[5-[4-(4-hydroxyphenyl)sulfonylphenoxy]pentoxy]phenyl]sulfonylphenoxy]pentoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[5-[4-[4-[5-[4-(4-hydroxyphenyl)sulfonylphenoxy]pentoxy]phenyl]sulfonylphenoxy]pentoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-[5-[4-[4-[5-[4-(4-hydroxyphenyl)sulfonylphenoxy]pentoxy]phenyl]sulfonylphenoxy]pentoxy]phenyl]sulfonylphenol Formula: C46H46O12S3 MolecularWeight: 887.04524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCCCCCOC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC(=CC=C1O)S(=O)(=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCCCCCOC5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)O

InChI

InChI=1S/C46H46O12S3/c47-35-7-19-41(20-8-35)59(49,50)43-23-11-37(12-24-43)55-31-3-1-5-33-57-39-15-27-45(28-16-39)61(53,54)46-29-17-40(18-30-46)58-34-6-2-4-32-56-38-13-25-44(26-14-38)60(51,52)42-21-9-36(48)10-22-42/h7-30,47-48H,1-6,31-34H2