2-(2,2-diphenylethenylidene)-1,1,3,3-tetraphenyl-propane-1,3-diol

Systemtic Name: 2-(2,2-diphenylethenylidene)-1,1,3,3-tetraphenyl-propane-1,3-diol Openeye Name: 2-(2,2-diphenylethenylidene)-1,1,3,3-tetraphenyl-propane-1,3-diol CAS Name: 2-(2,2-diphenylethenylidene)-1,1,3,3-tetraphenylpropane-1,3-diol IUPAC Name: 2-(2,2-diphenylethenylidene)-1,1,3,3-tetraphenylpropane-1,3-diol Traditional Name: 2-(2,2-diphenylethenylidene)-1,1,3,3-tetraphenyl-propane-1,3-diol Formula: C41H32O2 MolecularWeight: 556.69158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H32O2/c42-40(34-23-11-3-12-24-34,35-25-13-4-14-26-35)39(31-38(32-19-7-1-8-20-32)33-21-9-2-10-22-33)41(43,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30,42-43H