2-(2,2-diphenylethenyl)-1,1,3,4-tetraphenyl-but-3-en-1-ol

Systemtic Name: 2-(2,2-diphenylethenyl)-1,1,3,4-tetraphenyl-but-3-en-1-ol Openeye Name: 2-(2,2-diphenylvinyl)-1,1,3,4-tetraphenyl-but-3-en-1-ol CAS Name: 2-(2,2-diphenylethenyl)-1,1,3,4-tetraphenyl-3-buten-1-ol IUPAC Name: 2-(2,2-diphenylethenyl)-1,1,3,4-tetraphenylbut-3-en-1-ol Traditional Name: 2-(2,2-diphenylvinyl)-1,1,3,4-tetraphenyl-but-3-en-1-ol Formula: C42H34O MolecularWeight: 554.71876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H34O/c43-42(37-27-15-5-16-28-37,38-29-17-6-18-30-38)41(32-39(34-21-9-2-10-22-34)35-23-11-3-12-24-35)40(36-25-13-4-14-26-36)31-33-19-7-1-8-20-33/h1-32,41,43H