3-ethyl-1-phenyl-pent-1-yn-3-ol; ethynylbenzene

Systemtic Name: 3-ethyl-1-phenyl-pent-1-yn-3-ol; ethynylbenzene Openeye Name: 3-ethyl-1-phenyl-pent-1-yn-3-ol; ethynylbenzene CAS Name: 3-ethyl-1-phenyl-1-pentyn-3-ol; ethynylbenzene IUPAC Name: 3-ethyl-1-phenylpent-1-yn-3-ol; ethynylbenzene Traditional Name: 3-ethyl-1-phenyl-pent-1-yn-3-ol; ethynylbenzene Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O.C8H6/c1-3-13(14,4-2)11-10-12-8-6-5-7-9-12;1-2-8-6-4-3-5-7-8/h5-9,14H,3-4H2,1-2H3;1,3-7H