3-(4-ethynyl-2,5-dihexyl-phenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-ethynyl-2,5-dihexyl-phenyl)prop-2-yn-1-ol Openeye Name: 3-(4-ethynyl-2,5-dihexyl-phenyl)prop-2-yn-1-ol CAS Name: 3-(4-ethynyl-2,5-dihexylphenyl)-2-propyn-1-ol IUPAC Name: 3-(4-ethynyl-2,5-dihexylphenyl)prop-2-yn-1-ol Traditional Name: 3-(4-ethynyl-2,5-dihexyl-phenyl)prop-2-yn-1-ol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1C#C)CCCCCC)C#CCO

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1C#C)CCCCCC)C#CCO

InChI

InChI=1S/C23H32O/c1-4-7-9-11-14-21-19-23(16-13-17-24)22(18-20(21)6-3)15-12-10-8-5-2/h3,18-19,24H,4-5,7-12,14-15,17H2,1-2H3