(E,3S)-1,5-diphenylpent-1-en-4-yn-3-ol

Systemtic Name: (E,3S)-1,5-diphenylpent-1-en-4-yn-3-ol Openeye Name: (E,3S)-1,5-diphenylpent-1-en-4-yn-3-ol CAS Name: (E,3S)-1,5-diphenyl-3-pent-1-en-4-ynol IUPAC Name: (E,3S)-1,5-diphenylpent-1-en-4-yn-3-ol Traditional Name: (E,3S)-1,5-diphenylpent-1-en-4-yn-3-ol Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-11,13,17-18H/b13-11+/t17-/m0/s1