4-[2-(4-hydroxyphenyl)-1,1,1,3-tetraphenyl-propan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-1,1,1,3-tetraphenyl-propan-2-yl]phenol Openeye Name: 4-[1-benzyl-1-(4-hydroxyphenyl)-2,2,2-triphenyl-ethyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-1,1,1,3-tetraphenylpropan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-1,1,1,3-tetraphenylpropan-2-yl]phenol Traditional Name: 4-[1-benzyl-1-(4-hydroxyphenyl)-2,2,2-triphenyl-ethyl]phenol Formula: C39H32O2 MolecularWeight: 532.67018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H32O2/c40-36-25-21-31(22-26-36)38(29-30-13-5-1-6-14-30,32-23-27-37(41)28-24-32)39(33-15-7-2-8-16-33,34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-28,40-41H,29H2