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

Systemtic Name: ethyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: ethyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 3,4,5-tris[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 3,4,5-tris(4-acrylamidobutoxy)benzoic acid ethyl ester Formula: C30H43N3O8 MolecularWeight: 573.67772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O8/c1-5-26(34)31-15-9-12-18-39-24-21-23(30(37)38-8-4)22-25(40-19-13-10-16-32-27(35)6-2)29(24)41-20-14-11-17-33-28(36)7-3/h5-7,21-22H,1-3,8-20H2,4H3,(H,31,34)(H,32,35)(H,33,36)