1-(4-ethylphenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(4-ethylphenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(4-ethylphenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(4-ethylphenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(4-ethylphenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(4-ethylphenyl)-3-phenyl-prop-2-yn-1-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H16O/c1-2-14-8-11-16(12-9-14)17(18)13-10-15-6-4-3-5-7-15/h3-9,11-12,17-18H,2H2,1H3