(7-methylidene-10-oxidanyl-1-phenyl-dec-1-yn-3-yl) ethanoate

Systemtic Name: (7-methylidene-10-oxidanyl-1-phenyl-dec-1-yn-3-yl) ethanoate Openeye Name: [8-hydroxy-5-methylene-1-(2-phenylethynyl)octyl] acetate CAS Name: acetic acid (10-hydroxy-7-methylene-1-phenyldec-1-yn-3-yl) ester IUPAC Name: (10-hydroxy-7-methylidene-1-phenyldec-1-yn-3-yl) acetate Traditional Name: acetic acid [5-(3-hydroxypropyl)-1-(2-phenylethynyl)hex-5-enyl] ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC(=C)CCCO)C#CC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(CCCC(=C)CCCO)C#CC1=CC=CC=C1

InChI

InChI=1S/C19H24O3/c1-16(9-7-15-20)8-6-12-19(22-17(2)21)14-13-18-10-4-3-5-11-18/h3-5,10-11,19-20H,1,6-9,12,15H2,2H3