3-[2-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)thiophen-3-yl]-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-[2-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)thiophen-3-yl]-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-3-thienyl]-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-[2-(3-hydroxy-3,3-diphenylprop-1-ynyl)-3-thiophenyl]-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-[2-(3-hydroxy-3,3-diphenylprop-1-ynyl)thiophen-3-yl]-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-[2-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-3-thienyl]-1,1-diphenyl-prop-2-yn-1-ol Formula: C34H24O2S MolecularWeight: 496.61816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=C(SC=C2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=C(SC=C2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5=CC=CC=C5)O

InChI

InChI=1S/C34H24O2S/c35-33(28-13-5-1-6-14-28,29-15-7-2-8-16-29)24-21-27-23-26-37-32(27)22-25-34(36,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,23,26,35-36H