11-(3,4-diacetyloxyphenyl)undeca-2,10-diynyl ethanoate

Systemtic Name: 11-(3,4-diacetyloxyphenyl)undeca-2,10-diynyl ethanoate Openeye Name: 11-(3,4-diacetoxyphenyl)undeca-2,10-diynyl acetate CAS Name: acetic acid 11-(3,4-diacetyloxyphenyl)undeca-2,10-diynyl ester IUPAC Name: 11-(3,4-diacetyloxyphenyl)undeca-2,10-diynyl acetate Traditional Name: acetic acid 11-(3,4-diacetoxyphenyl)undeca-2,10-diynyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CCCCCCCC#CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC#CCCCCCCC#CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26O6/c1-18(24)27-16-12-10-8-6-4-5-7-9-11-13-21-14-15-22(28-19(2)25)23(17-21)29-20(3)26/h14-15,17H,4-9,16H2,1-3H3