bis(2-methoxycarbonylprop-2-enyl) 3-(7-methyloct-7-enoyloxy)pentanedioate

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-(7-methyloct-7-enoyloxy)pentanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-(7-methyloct-7-enoyloxy)pentanedioate CAS Name: 3-(7-methyl-1-oxooct-7-enoxy)pentanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-(7-methyloct-7-enoyloxy)pentanedioate Traditional Name: 3-(7-methyloct-7-enoyloxy)glutaric acid bis(2-carbomethoxyallyl) ester Formula: C24H34O10 MolecularWeight: 482.52076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCCCC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

Isomeric SMILES

CC(=C)CCCCCC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

InChI

InChI=1S/C24H34O10/c1-16(2)10-8-7-9-11-20(25)34-19(12-21(26)32-14-17(3)23(28)30-5)13-22(27)33-15-18(4)24(29)31-6/h19H,1,3-4,7-15H2,2,5-6H3