[3,4-bis(azanyl)-6-prop-2-enoyloxy-3,4-bis(2-prop-2-enoyloxyethyl)hexyl] prop-2-enoate

Systemtic Name: [3,4-bis(azanyl)-6-prop-2-enoyloxy-3,4-bis(2-prop-2-enoyloxyethyl)hexyl] prop-2-enoate Openeye Name: [3,4-diamino-6-prop-2-enoyloxy-3,4-bis(2-prop-2-enoyloxyethyl)hexyl] prop-2-enoate CAS Name: 2-propenoic acid [3,4-diamino-6-(1-oxoprop-2-enoxy)-3,4-bis[2-(1-oxoprop-2-enoxy)ethyl]hexyl] ester IUPAC Name: [3,4-diamino-6-prop-2-enoyloxy-3,4-bis(2-prop-2-enoyloxyethyl)hexyl] prop-2-enoate Traditional Name: acrylic acid [6-acryloyloxy-3,4-bis(2-acryloyloxyethyl)-3,4-diamino-hexyl] ester Formula: C22H32N2O8 MolecularWeight: 452.49808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(CCOC(=O)C=C)(C(CCOC(=O)C=C)(CCOC(=O)C=C)N)N

Isomeric SMILES

C=CC(=O)OCCC(CCOC(=O)C=C)(C(CCOC(=O)C=C)(CCOC(=O)C=C)N)N

InChI

InChI=1S/C22H32N2O8/c1-5-17(25)29-13-9-21(23,10-14-30-18(26)6-2)22(24,11-15-31-19(27)7-3)12-16-32-20(28)8-4/h5-8H,1-4,9-16,23-24H2