6-ethynyl-5-propyl-henicosan-7-one

Systemtic Name: 6-ethynyl-5-propyl-henicosan-7-one Openeye Name: 6-ethynyl-5-propyl-henicosan-7-one CAS Name: 6-ethynyl-5-propyl-7-heneicosanone IUPAC Name: 6-ethynyl-5-propylhenicosan-7-one Traditional Name: 3-(1-propylpentyl)octadec-1-yn-4-one Formula: C26H48O MolecularWeight: 376.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=O)C(C#C)C(CCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCC(=O)C(C#C)C(CCC)CCCC

InChI

InChI=1S/C26H48O/c1-5-9-11-12-13-14-15-16-17-18-19-20-23-26(27)25(8-4)24(21-7-3)22-10-6-2/h4,24-25H,5-7,9-23H2,1-3H3