(Z)-1,1,5-triphenylpent-2-en-4-yn-1-ol

Systemtic Name: (Z)-1,1,5-triphenylpent-2-en-4-yn-1-ol Openeye Name: (Z)-1,1,5-triphenylpent-2-en-4-yn-1-ol CAS Name: (Z)-1,1,5-triphenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-1,1,5-triphenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-1,1,5-triphenylpent-2-en-4-yn-1-ol Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C\C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H18O/c24-23(21-15-6-2-7-16-21,22-17-8-3-9-18-22)19-11-10-14-20-12-4-1-5-13-20/h1-9,11-13,15-19,24H/b19-11-