bis(2-methoxycarbonylprop-2-enyl) 2-(5-methylhex-5-enyl)-3-(4-methylpent-4-enylcarbamoyloxy)butanedioate

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 2-(5-methylhex-5-enyl)-3-(4-methylpent-4-enylcarbamoyloxy)butanedioate Openeye Name: bis(2-methoxycarbonylallyl) 2-(5-methylhex-5-enyl)-3-(4-methylpent-4-enylcarbamoyloxy)butanedioate CAS Name: 2-(5-methylhex-5-enyl)-3-[(4-methylpent-4-enylamino)-oxomethoxy]butanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 2-(5-methylhex-5-enyl)-3-(4-methylpent-4-enylcarbamoyloxy)butanedioate Traditional Name: 2-(5-methylhex-5-enyl)-3-(4-methylpent-4-enylcarbamoyloxy)succinic acid bis(2-carbomethoxyallyl) ester Formula: C28H41NO10 MolecularWeight: 551.62584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCCC(C(C(=O)OCC(=C)C(=O)OC)OC(=O)NCCCC(=C)C)C(=O)OCC(=C)C(=O)OC

Isomeric SMILES

CC(=C)CCCCC(C(C(=O)OCC(=C)C(=O)OC)OC(=O)NCCCC(=C)C)C(=O)OCC(=C)C(=O)OC

InChI

InChI=1S/C28H41NO10/c1-18(2)12-9-10-14-22(26(32)37-16-20(5)24(30)35-7)23(27(33)38-17-21(6)25(31)36-8)39-28(34)29-15-11-13-19(3)4/h22-23H,1,3,5-6,9-17H2,2,4,7-8H3,(H,29,34)