bis[4-(ethenoxymethoxy)butyl] 3-(hept-6-enoxymethoxymethyl)-3-(4-prop-2-enoyloxybutoxymethoxymethyl)pentanedioate

Systemtic Name: bis[4-(ethenoxymethoxy)butyl] 3-(hept-6-enoxymethoxymethyl)-3-(4-prop-2-enoyloxybutoxymethoxymethyl)pentanedioate Openeye Name: bis[4-(vinyloxymethoxy)butyl] 3-(hept-6-enoxymethoxymethyl)-3-(4-prop-2-enoyloxybutoxymethoxymethyl)pentanedioate CAS Name: 3-(hept-6-enoxymethoxymethyl)-3-[4-(1-oxoprop-2-enoxy)butoxymethoxymethyl]pentanedioic acid bis[4-(ethenoxymethoxy)butyl] ester IUPAC Name: bis[4-(ethenoxymethoxy)butyl] 3-(hept-6-enoxymethoxymethyl)-3-(4-prop-2-enoyloxybutoxymethoxymethyl)pentanedioate Traditional Name: 3-(4-acryloyloxybutoxymethoxymethyl)-3-(hept-6-enoxymethoxymethyl)glutaric acid bis[4-(vinyloxymethoxy)butyl] ester Formula: C37H62O14 MolecularWeight: 730.87978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCOCOCC(CC(=O)OCCCCOCOC=C)(CC(=O)OCCCCOCOC=C)COCOCCCCOC(=O)C=C

Isomeric SMILES

C=CCCCCCOCOCC(CC(=O)OCCCCOCOC=C)(CC(=O)OCCCCOCOC=C)COCOCCCCOC(=O)C=C

InChI

InChI=1S/C37H62O14/c1-5-9-10-11-12-19-45-32-47-28-37(26-35(39)50-24-17-14-20-43-30-41-7-3,27-36(40)51-25-18-15-21-44-31-42-8-4)29-48-33-46-22-13-16-23-49-34(38)6-2/h5-8H,1-4,9-33H2