11-(4-acetyloxy-3-methoxy-phenyl)undeca-2,10-diynyl ethanoate

Systemtic Name: 11-(4-acetyloxy-3-methoxy-phenyl)undeca-2,10-diynyl ethanoate Openeye Name: 11-(4-acetoxy-3-methoxy-phenyl)undeca-2,10-diynyl acetate CAS Name: acetic acid 11-(4-acetyloxy-3-methoxyphenyl)undeca-2,10-diynyl ester IUPAC Name: 11-(4-acetyloxy-3-methoxyphenyl)undeca-2,10-diynyl acetate Traditional Name: acetic acid 11-(4-acetoxy-3-methoxy-phenyl)undeca-2,10-diynyl ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-18(23)26-16-12-10-8-6-4-5-7-9-11-13-20-14-15-21(27-19(2)24)22(17-20)25-3/h14-15,17H,4-9,16H2,1-3H3