(8,9-diacetyloxy-10-chloranyl-heptadec-1-en-4,6-diyn-3-yl) ethanoate

Systemtic Name: (8,9-diacetyloxy-10-chloranyl-heptadec-1-en-4,6-diyn-3-yl) ethanoate Openeye Name: (6,7-diacetoxy-8-chloro-1-vinyl-pentadeca-2,4-diynyl) acetate CAS Name: acetic acid (8,9-diacetyloxy-10-chloroheptadec-1-en-4,6-diyn-3-yl) ester IUPAC Name: (8,9-diacetyloxy-10-chloroheptadec-1-en-4,6-diyn-3-yl) acetate Traditional Name: acetic acid (6,7-diacetoxy-8-chloro-1-vinyl-pentadeca-2,4-diynyl) ester Formula: C23H31ClO6 MolecularWeight: 438.94164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C(C#CC#CC(C=C)OC(=O)C)OC(=O)C)OC(=O)C)Cl

Isomeric SMILES

CCCCCCCC(C(C(C#CC#CC(C=C)OC(=O)C)OC(=O)C)OC(=O)C)Cl

InChI

InChI=1S/C23H31ClO6/c1-6-8-9-10-11-15-21(24)23(30-19(5)27)22(29-18(4)26)16-13-12-14-20(7-2)28-17(3)25/h7,20-23H,2,6,8-11,15H2,1,3-5H3