bis(2-methoxycarbonylprop-2-enyl) 3-(5-methylhex-5-enyl)-2,4,5-tris(4-methylpent-4-enylcarbamoyloxy)hexanedioate

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-(5-methylhex-5-enyl)-2,4,5-tris(4-methylpent-4-enylcarbamoyloxy)hexanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-(5-methylhex-5-enyl)-2,4,5-tris(4-methylpent-4-enylcarbamoyloxy)hexanedioate CAS Name: 3-(5-methylhex-5-enyl)-2,4,5-tris[(4-methylpent-4-enylamino)-oxomethoxy]hexanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-(5-methylhex-5-enyl)-2,4,5-tris(4-methylpent-4-enylcarbamoyloxy)hexanedioate Traditional Name: 3-(5-methylhex-5-enyl)-2,4,5-tris(4-methylpent-4-enylcarbamoyloxy)adipic acid bis(2-carbomethoxyallyl) ester Formula: C44H67N3O14 MolecularWeight: 862.01448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H67N3O14/c1-28(2)18-13-14-22-34(36(40(50)57-26-32(9)38(48)55-11)60-43(53)46-24-16-20-30(5)6)35(59-42(52)45-23-15-19-29(3)4)37(41(51)58-27-33(10)39(49)56-12)61-44(54)47-25-17-21-31(7)8/h34-37H,1,3,5,7,9-10,13-27H2,2,4,6,8,11-12H3,(H,45,52)(H,46,53)(H,47,54)