(2-oxidanyl-14-phenylmethoxy-tetradec-3-yn-5-yl) ethanoate

Systemtic Name: (2-oxidanyl-14-phenylmethoxy-tetradec-3-yn-5-yl) ethanoate Openeye Name: [10-benzyloxy-1-(3-hydroxybut-1-ynyl)decyl] acetate CAS Name: acetic acid (2-hydroxy-14-phenylmethoxytetradec-3-yn-5-yl) ester IUPAC Name: (2-hydroxy-14-phenylmethoxytetradec-3-yn-5-yl) acetate Traditional Name: acetic acid [1-(9-benzoxynonyl)-4-hydroxy-pent-2-ynyl] ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(CCCCCCCCCOCC1=CC=CC=C1)OC(=O)C)O

Isomeric SMILES

CC(C#CC(CCCCCCCCCOCC1=CC=CC=C1)OC(=O)C)O

InChI

InChI=1S/C23H34O4/c1-20(24)16-17-23(27-21(2)25)15-11-6-4-3-5-7-12-18-26-19-22-13-9-8-10-14-22/h8-10,13-14,20,23-24H,3-7,11-12,15,18-19H2,1-2H3