3-[10-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)anthracen-9-yl]-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-[10-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)anthracen-9-yl]-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-[10-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-9-anthryl]-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-[10-(3-hydroxy-3,3-diphenylprop-1-ynyl)-9-anthracenyl]-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-[10-(3-hydroxy-3,3-diphenylprop-1-ynyl)anthracen-9-yl]-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-[10-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-9-anthryl]-1,1-diphenyl-prop-2-yn-1-ol Formula: C44H30O2 MolecularWeight: 590.7078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC(C5=CC=CC=C5)(C6=CC=CC=C6)O)(C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC(C5=CC=CC=C5)(C6=CC=CC=C6)O)(C7=CC=CC=C7)O

InChI

InChI=1S/C44H30O2/c45-43(33-17-5-1-6-18-33,34-19-7-2-8-20-34)31-29-41-37-25-13-15-27-39(37)42(40-28-16-14-26-38(40)41)30-32-44(46,35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-28,45-46H