6-(2-ethyl-3-prop-2-enoyloxy-pentanoyl)oxyhexyl 2-ethyl-3-prop-2-enoyloxy-pentanoate

Systemtic Name: 6-(2-ethyl-3-prop-2-enoyloxy-pentanoyl)oxyhexyl 2-ethyl-3-prop-2-enoyloxy-pentanoate Openeye Name: 6-(2-ethyl-3-prop-2-enoyloxy-pentanoyl)oxyhexyl 2-ethyl-3-prop-2-enoyloxy-pentanoate CAS Name: 2-ethyl-3-(1-oxoprop-2-enoxy)pentanoic acid 6-[2-ethyl-1-oxo-3-(1-oxoprop-2-enoxy)pentoxy]hexyl ester IUPAC Name: 6-(2-ethyl-3-prop-2-enoyloxypentanoyl)oxyhexyl 2-ethyl-3-prop-2-enoyloxypentanoate Traditional Name: 3-acryloyloxy-2-ethyl-valeric acid 6-(3-acryloyloxy-2-ethyl-pentanoyl)oxyhexyl ester Formula: C26H42O8 MolecularWeight: 482.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC)OC(=O)C=C)C(=O)OCCCCCCOC(=O)C(CC)C(CC)OC(=O)C=C

Isomeric SMILES

CCC(C(CC)OC(=O)C=C)C(=O)OCCCCCCOC(=O)C(CC)C(CC)OC(=O)C=C

InChI

InChI=1S/C26H42O8/c1-7-19(21(9-3)33-23(27)11-5)25(29)31-17-15-13-14-16-18-32-26(30)20(8-2)22(10-4)34-24(28)12-6/h11-12,19-22H,5-10,13-18H2,1-4H3