4-[1,1,6,6,6-pentakis(4-hydroxyphenyl)hexyl]phenol

Systemtic Name: 4-[1,1,6,6,6-pentakis(4-hydroxyphenyl)hexyl]phenol Openeye Name: 4-[1,1,6,6,6-pentakis(4-hydroxyphenyl)hexyl]phenol CAS Name: 4-[1,1,6,6,6-pentakis(4-hydroxyphenyl)hexyl]phenol IUPAC Name: 4-[1,1,6,6,6-pentakis(4-hydroxyphenyl)hexyl]phenol Traditional Name: 4-[1,1,6,6,6-pentakis(4-hydroxyphenyl)hexyl]phenol Formula: C42H38O6 MolecularWeight: 638.74752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCCC(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(CCCCC(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/C42H38O6/c43-35-15-3-29(4-16-35)41(30-5-17-36(44)18-6-30,31-7-19-37(45)20-8-31)27-1-2-28-42(32-9-21-38(46)22-10-32,33-11-23-39(47)24-12-33)34-13-25-40(48)26-14-34/h3-26,43-48H,1-2,27-28H2