4-[[3-[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol

Systemtic Name: 4-[[3-[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol Openeye Name: 4-[[3-[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol CAS Name: 4-[[3-[(4-hydroxyphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]phenol IUPAC Name: 4-[[3-[(4-hydroxyphenyl)-diphenylmethyl]phenyl]-diphenylmethyl]phenol Traditional Name: 4-[[3-[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol Formula: C44H34O2 MolecularWeight: 594.73956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H34O2/c45-41-28-24-37(25-29-41)43(33-14-5-1-6-15-33,34-16-7-2-8-17-34)39-22-13-23-40(32-39)44(35-18-9-3-10-19-35,36-20-11-4-12-21-36)38-26-30-42(46)31-27-38/h1-32,45-46H