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

Systemtic Name: octadecyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: octadecyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 3,4,5-tris[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid octadecyl ester IUPAC Name: octadecyl 3,4,5-tris[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 3,4,5-tris(4-acrylamidobutoxy)benzoic acid stearyl ester Formula: C46H75N3O8 MolecularWeight: 798.103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H75N3O8/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-36-57-46(53)39-37-40(54-33-27-23-30-47-42(50)6-2)45(56-35-29-25-32-49-44(52)8-4)41(38-39)55-34-28-24-31-48-43(51)7-3/h6-8,37-38H,2-5,9-36H2,1H3,(H,47,50)(H,48,51)(H,49,52)