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

Systemtic Name: 3-(4-pentylphenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-(4-pentylphenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 3-(4-pentylphenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 3-(4-pentylphenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 3-(4-amylphenyl)-1-phenyl-prop-2-yn-1-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

InChI

InChI=1S/C20H22O/c1-2-3-5-8-17-11-13-18(14-12-17)15-16-20(21)19-9-6-4-7-10-19/h4,6-7,9-14,20-21H,2-3,5,8H2,1H3