bis[3-(prop-1-en-2-yloxymethoxy)propyl] 5-acetamido-2-oxidanyl-benzene-1,3-dicarboxylate

Systemtic Name: bis[3-(prop-1-en-2-yloxymethoxy)propyl] 5-acetamido-2-oxidanyl-benzene-1,3-dicarboxylate Openeye Name: bis[3-(isopropenyloxymethoxy)propyl] 5-acetamido-2-hydroxy-benzene-1,3-dicarboxylate CAS Name: 5-acetamido-2-hydroxybenzene-1,3-dicarboxylic acid bis[3-(1-methylethenoxymethoxy)propyl] ester IUPAC Name: bis[3-(prop-1-en-2-yloxymethoxy)propyl] 5-acetamido-2-hydroxybenzene-1,3-dicarboxylate Traditional Name: 5-acetamido-2-hydroxy-benzene-1,3-dicarboxylic acid bis[3-(isopropenyloxymethoxy)propyl] ester Formula: C24H33NO10 MolecularWeight: 495.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCCOC(=O)C1=CC(=CC(=C1O)C(=O)OCCCOCOC(=C)C)NC(=O)C

Isomeric SMILES

CC(=C)OCOCCCOC(=O)C1=CC(=CC(=C1O)C(=O)OCCCOCOC(=C)C)NC(=O)C

InChI

InChI=1S/C24H33NO10/c1-16(2)34-14-30-8-6-10-32-23(28)20-12-19(25-18(5)26)13-21(22(20)27)24(29)33-11-7-9-31-15-35-17(3)4/h12-13,27H,1,3,6-11,14-15H2,2,4-5H3,(H,25,26)