(E)-3-tert-butyl-1-phenyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-3-tert-butyl-1-phenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-3-tert-butyl-1-phenyl-pent-1-en-4-yn-3-ol CAS Name: (E)-3-tert-butyl-1-phenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-3-tert-butyl-1-phenylpent-1-en-4-yn-3-ol Traditional Name: (E)-3-tert-butyl-1-phenyl-pent-1-en-4-yn-3-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=CC=CC=C1)(C#C)O

Isomeric SMILES

CC(C)(C)C(/C=C/C1=CC=CC=C1)(C#C)O

InChI

InChI=1S/C15H18O/c1-5-15(16,14(2,3)4)12-11-13-9-7-6-8-10-13/h1,6-12,16H,2-4H3/b12-11+