1-[6-oxidanyl-5-[2-(2-oxidanylpropoxy)propoxy]-3-prop-2-enoyloxy-hexan-2-yl]oxypropan-2-yl prop-2-enoate

Systemtic Name: 1-[6-oxidanyl-5-[2-(2-oxidanylpropoxy)propoxy]-3-prop-2-enoyloxy-hexan-2-yl]oxypropan-2-yl prop-2-enoate Openeye Name: [2-[5-hydroxy-4-[2-(2-hydroxypropoxy)propoxy]-1-methyl-2-prop-2-enoyloxy-pentoxy]-1-methyl-ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1-[6-hydroxy-5-[2-(2-hydroxypropoxy)propoxy]-3-(1-oxoprop-2-enoxy)hexan-2-yl]oxypropan-2-yl ester IUPAC Name: 1-[6-hydroxy-5-[2-(2-hydroxypropoxy)propoxy]-3-prop-2-enoyloxyhexan-2-yl]oxypropan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-[2-acryloyloxy-5-hydroxy-4-[2-(2-hydroxypropoxy)propoxy]-1-methyl-pentoxy]-1-methyl-ethyl] ester Formula: C21H36O9 MolecularWeight: 432.50514

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(CC(C(C)OCC(C)OC(=O)C=C)OC(=O)C=C)CO)O

Isomeric SMILES

CC(COC(C)COC(CC(C(C)OCC(C)OC(=O)C=C)OC(=O)C=C)CO)O

InChI

InChI=1S/C21H36O9/c1-7-20(24)29-16(5)13-27-17(6)19(30-21(25)8-2)9-18(10-22)28-12-15(4)26-11-14(3)23/h7-8,14-19,22-23H,1-2,9-13H2,3-6H3