3-[3,4-bis(diphenylmethylidene)-2-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)cyclobuten-1-yl]-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-[3,4-bis(diphenylmethylidene)-2-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)cyclobuten-1-yl]-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-[3,4-dibenzhydrylidene-2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)cyclobuten-1-yl]-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-[3,4-bis(diphenylmethylene)-2-(3-hydroxy-3,3-diphenylprop-1-ynyl)-1-cyclobutenyl]-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-[3,4-dibenzhydrylidene-2-(3-hydroxy-3,3-diphenylprop-1-ynyl)cyclobuten-1-yl]-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-[3,4-dibenzhydrylidene-2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)cyclobuten-1-yl]-1,1-diphenyl-prop-2-yn-1-ol Formula: C60H42O2 MolecularWeight: 794.97428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=C(C2=C(C3=CC=CC=C3)C4=CC=CC=C4)C#CC(C5=CC=CC=C5)(C6=CC=CC=C6)O)C#CC(C7=CC=CC=C7)(C8=CC=CC=C8)O)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=C(C2=C(C3=CC=CC=C3)C4=CC=CC=C4)C#CC(C5=CC=CC=C5)(C6=CC=CC=C6)O)C#CC(C7=CC=CC=C7)(C8=CC=CC=C8)O)C9=CC=CC=C9

InChI

InChI=1S/C60H42O2/c61-59(49-33-17-5-18-34-49,50-35-19-6-20-36-50)43-41-53-54(42-44-60(62,51-37-21-7-22-38-51)52-39-23-8-24-40-52)58(56(47-29-13-3-14-30-47)48-31-15-4-16-32-48)57(53)55(45-25-9-1-10-26-45)46-27-11-2-12-28-46/h1-40,61-62H