1,1-bis(2-prop-2-enoyloxypentanoyloxy)propyl 2-prop-2-enoyloxypentanoate

Systemtic Name: 1,1-bis(2-prop-2-enoyloxypentanoyloxy)propyl 2-prop-2-enoyloxypentanoate Openeye Name: 1,1-bis(2-prop-2-enoyloxypentanoyloxy)propyl 2-prop-2-enoyloxypentanoate CAS Name: 2-(1-oxoprop-2-enoxy)pentanoic acid 1,1-bis[1-oxo-2-(1-oxoprop-2-enoxy)pentoxy]propyl ester IUPAC Name: 1,1-bis(2-prop-2-enoyloxypentanoyloxy)propyl 2-prop-2-enoyloxypentanoate Traditional Name: 2-acryloyloxyvaleric acid 1,1-bis(2-acryloyloxypentanoyloxy)propyl ester Formula: C27H38O12 MolecularWeight: 554.58342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38O12/c1-8-15-18(34-21(28)11-4)24(31)37-27(14-7,38-25(32)19(16-9-2)35-22(29)12-5)39-26(33)20(17-10-3)36-23(30)13-6/h11-13,18-20H,4-6,8-10,14-17H2,1-3,7H3