(Z)-1,3,5-triphenylpent-2-en-4-yn-1-ol

Systemtic Name: (Z)-1,3,5-triphenylpent-2-en-4-yn-1-ol Openeye Name: (Z)-1,3,5-triphenylpent-2-en-4-yn-1-ol CAS Name: (Z)-1,3,5-triphenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-1,3,5-triphenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-1,3,5-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)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O/c24-23(21-14-8-3-9-15-21)18-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-15,18,23-24H/b22-18+