2-(prop-1-en-2-yloxymethoxy)ethyl 4-[6-[(3-methylphenyl)amino]-6-oxidanylidene-hexoxy]benzoate

Systemtic Name: 2-(prop-1-en-2-yloxymethoxy)ethyl 4-[6-[(3-methylphenyl)amino]-6-oxidanylidene-hexoxy]benzoate Openeye Name: 2-(isopropenyloxymethoxy)ethyl 4-[6-(3-methylanilino)-6-oxo-hexoxy]benzoate CAS Name: 4-[6-(3-methylanilino)-6-oxohexoxy]benzoic acid 2-(1-methylethenoxymethoxy)ethyl ester IUPAC Name: 2-(prop-1-en-2-yloxymethoxy)ethyl 4-[6-(3-methylanilino)-6-oxohexoxy]benzoate Traditional Name: 4-[6-keto-6-(m-toluidino)hexoxy]benzoic acid 2-(isopropenyloxymethoxy)ethyl ester Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCCCOC2=CC=C(C=C2)C(=O)OCCOCOC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCCCOC2=CC=C(C=C2)C(=O)OCCOCOC(=C)C

InChI

InChI=1S/C26H33NO6/c1-20(2)33-19-30-16-17-32-26(29)22-11-13-24(14-12-22)31-15-6-4-5-10-25(28)27-23-9-7-8-21(3)18-23/h7-9,11-14,18H,1,4-6,10,15-17,19H2,2-3H3,(H,27,28)