4-[4-(4-hydroxyphenyl)-2,3,5,6-tetraphenyl-phenyl]phenol

Systemtic Name: 4-[4-(4-hydroxyphenyl)-2,3,5,6-tetraphenyl-phenyl]phenol Openeye Name: 4-[4-(4-hydroxyphenyl)-2,3,5,6-tetraphenyl-phenyl]phenol CAS Name: 4-[4-(4-hydroxyphenyl)-2,3,5,6-tetraphenylphenyl]phenol IUPAC Name: 4-[4-(4-hydroxyphenyl)-2,3,5,6-tetraphenylphenyl]phenol Traditional Name: 4-[4-(4-hydroxyphenyl)-2,3,5,6-tetraphenyl-phenyl]phenol Formula: C42H30O2 MolecularWeight: 566.6864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)O)C7=CC=CC=C7

InChI

InChI=1S/C42H30O2/c43-35-25-21-33(22-26-35)41-37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)42(34-23-27-36(44)28-24-34)40(32-19-11-4-12-20-32)39(41)31-17-9-3-10-18-31/h1-28,43-44H