dodecyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate

Systemtic Name: dodecyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: dodecyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 3,4,5-tris[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid dodecyl ester IUPAC Name: dodecyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 3,4,5-tris(4-acrylamidobutoxy)benzoic acid lauryl ester Formula: C40H63N3O8 MolecularWeight: 713.94352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C40H63N3O8/c1-5-9-10-11-12-13-14-15-16-20-30-51-40(47)33-31-34(48-27-21-17-24-41-36(44)6-2)39(50-29-23-19-26-43-38(46)8-4)35(32-33)49-28-22-18-25-42-37(45)7-3/h6-8,31-32H,2-5,9-30H2,1H3,(H,41,44)(H,42,45)(H,43,46)