3-[8-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)anthracen-1-yl]-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-[8-(3-oxidanyl-3,3-diphenyl-prop-1-ynyl)anthracen-1-yl]-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-[8-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-1-anthryl]-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-[8-(3-hydroxy-3,3-diphenylprop-1-ynyl)-1-anthracenyl]-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-[8-(3-hydroxy-3,3-diphenylprop-1-ynyl)anthracen-1-yl]-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-[8-(3-hydroxy-3,3-diphenyl-prop-1-ynyl)-1-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=C4C(=CC3=CC=C2)C=CC=C4C#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=C4C(=CC3=CC=C2)C=CC=C4C#CC(C5=CC=CC=C5)(C6=CC=CC=C6)O)(C7=CC=CC=C7)O

InChI

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