5-acetamido-2-[[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]methoxy]benzoic acid

Systemtic Name: 5-acetamido-2-[[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]methoxy]benzoic acid Openeye Name: 5-acetamido-2-[[3-(isopropenyloxymethoxy)-2,2-bis(isopropenyloxymethoxymethyl)propoxy]methoxy]benzoic acid CAS Name: 5-acetamido-2-[[3-(1-methylethenoxymethoxy)-2,2-bis(1-methylethenoxymethoxymethyl)propoxy]methoxy]benzoic acid IUPAC Name: 5-acetamido-2-[[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]methoxy]benzoic acid Traditional Name: 5-acetamido-2-[[3-(isopropenyloxymethoxy)-2,2-bis(isopropenyloxymethoxymethyl)propoxy]methoxy]benzoic acid Formula: C27H39NO11 MolecularWeight: 553.59866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCC(COCOC1=C(C=C(C=C1)NC(=O)C)C(=O)O)(COCOC(=C)C)COCOC(=C)C

Isomeric SMILES

CC(=C)OCOCC(COCOC1=C(C=C(C=C1)NC(=O)C)C(=O)O)(COCOC(=C)C)COCOC(=C)C

InChI

InChI=1S/C27H39NO11/c1-19(2)36-15-32-11-27(12-33-16-37-20(3)4,13-34-17-38-21(5)6)14-35-18-39-25-9-8-23(28-22(7)29)10-24(25)26(30)31/h8-10H,1,3,5,11-18H2,2,4,6-7H3,(H,28,29)(H,30,31)