1,1-bis(2-prop-2-enoyloxyhexanoyloxy)propyl 2-prop-2-enoyloxyhexanoate

Systemtic Name: 1,1-bis(2-prop-2-enoyloxyhexanoyloxy)propyl 2-prop-2-enoyloxyhexanoate Openeye Name: 1,1-bis(2-prop-2-enoyloxyhexanoyloxy)propyl 2-prop-2-enoyloxyhexanoate CAS Name: 2-(1-oxoprop-2-enoxy)hexanoic acid 1,1-bis[1-oxo-2-(1-oxoprop-2-enoxy)hexoxy]propyl ester IUPAC Name: 1,1-bis(2-prop-2-enoyloxyhexanoyloxy)propyl 2-prop-2-enoyloxyhexanoate Traditional Name: 2-acryloyloxyhexanoic acid 1,1-bis(2-acryloyloxyhexanoyloxy)propyl ester Formula: C30H44O12 MolecularWeight: 596.66316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44O12/c1-8-15-18-21(37-24(31)11-4)27(34)40-30(14-7,41-28(35)22(19-16-9-2)38-25(32)12-5)42-29(36)23(20-17-10-3)39-26(33)13-6/h11-13,21-23H,4-6,8-10,14-20H2,1-3,7H3