bis[(E)-3-methylbut-1-enyl] 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate

Systemtic Name: bis[(E)-3-methylbut-1-enyl] 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Openeye Name: bis[(E)-3-methylbut-1-enyl] 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate CAS Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid bis[(E)-3-methylbut-1-enyl] ester IUPAC Name: bis[(E)-3-methylbut-1-enyl] 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylate Traditional Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxylic acid bis[(E)-3-methylbut-1-enyl] ester Formula: C24H42N2O8 MolecularWeight: 486.59888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=COC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)OC=CC(C)C

Isomeric SMILES

CC(/C=C/OC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)O/C=C/C(C)C)C

InChI

InChI=1S/C24H42N2O8/c1-21(2)5-11-33-23(27)25-7-13-29-17-19-31-15-9-26(24(28)34-12-6-22(3)4)10-16-32-20-18-30-14-8-25/h5-6,11-12,21-22H,7-10,13-20H2,1-4H3/b11-5+,12-6+