(E)-1-deuterio-1,3,5-triphenyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-deuterio-1,3,5-triphenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1-deuterio-1,3,5-triphenyl-pent-1-en-4-yn-3-ol CAS Name: (E)-1-deuterio-1,3,5-triphenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-1-deuterio-1,3,5-triphenylpent-1-en-4-yn-3-ol Traditional Name: (E)-1-deuterio-1,3,5-triphenyl-pent-1-en-4-yn-3-ol Formula: C23H18O MolecularWeight: 311.394582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

[2H]/C(=C\C(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C23H18O/c24-23(22-14-8-3-9-15-22,18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-16,18,24H/b18-16+/i16D