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

Systemtic Name: 4-(prop-2-enoylamino)butyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: 4-(prop-2-enoylamino)butyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 3,4,5-tris[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid 4-(1-oxoprop-2-enylamino)butyl ester IUPAC Name: 4-(prop-2-enoylamino)butyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 3,4,5-tris(4-acrylamidobutoxy)benzoic acid 4-acrylamidobutyl ester Formula: C35H50N4O9 MolecularWeight: 670.7929

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC(=CC(=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)C(=O)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC(=CC(=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)C(=O)OCCCCNC(=O)C=C

InChI

InChI=1S/C35H50N4O9/c1-5-30(40)36-17-9-13-21-45-28-25-27(35(44)48-24-16-12-20-39-33(43)8-4)26-29(46-22-14-10-18-37-31(41)6-2)34(28)47-23-15-11-19-38-32(42)7-3/h5-8,25-26H,1-4,9-24H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)