[3,4,5-tris[4-(prop-2-enoylamino)butoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-tris[4-(prop-2-enoylamino)butoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-tris[4-(prop-2-enoylamino)butoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-tris[4-(1-oxoprop-2-enylamino)butoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-tris[4-(prop-2-enoylamino)butoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-tris(4-acrylamidobutoxy)tetrahydropyran-2-yl]methyl ester Formula: C29H47N3O9 MolecularWeight: 581.69818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

Isomeric SMILES

CC(=O)OCC1C(C(C(CO1)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)OCCCCNC(=O)C=C

InChI

InChI=1S/C29H47N3O9/c1-5-25(34)30-14-8-11-17-37-23-21-41-24(20-40-22(4)33)29(39-19-13-10-16-32-27(36)7-3)28(23)38-18-12-9-15-31-26(35)6-2/h5-7,23-24,28-29H,1-3,8-21H2,4H3,(H,30,34)(H,31,35)(H,32,36)