4-[1,1,5,5,5-pentakis(4-hydroxyphenyl)pentyl]phenol

Systemtic Name: 4-[1,1,5,5,5-pentakis(4-hydroxyphenyl)pentyl]phenol Openeye Name: 4-[1,1,5,5,5-pentakis(4-hydroxyphenyl)pentyl]phenol CAS Name: 4-[1,1,5,5,5-pentakis(4-hydroxyphenyl)pentyl]phenol IUPAC Name: 4-[1,1,5,5,5-pentakis(4-hydroxyphenyl)pentyl]phenol Traditional Name: 4-[1,1,5,5,5-pentakis(4-hydroxyphenyl)pentyl]phenol Formula: C41H36O6 MolecularWeight: 624.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCC(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O

Isomeric SMILES

C1=CC(=CC=C1C(CCCC(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C41H36O6/c42-34-14-2-28(3-15-34)40(29-4-16-35(43)17-5-29,30-6-18-36(44)19-7-30)26-1-27-41(31-8-20-37(45)21-9-31,32-10-22-38(46)23-11-32)33-12-24-39(47)25-13-33/h2-25,42-47H,1,26-27H2