bis(6-methylheptyl) (Z)-but-2-enedioate; N-ethenyl-N-methyl-ethanamide

Systemtic Name: bis(6-methylheptyl) (Z)-but-2-enedioate; N-ethenyl-N-methyl-ethanamide Openeye Name: bis(6-methylheptyl) (Z)-but-2-enedioate; N-methyl-N-vinyl-acetamide CAS Name: (Z)-2-butenedioic acid bis(6-methylheptyl) ester; N-ethenyl-N-methylacetamide IUPAC Name: bis(6-methylheptyl) (Z)-but-2-enedioate; N-ethenyl-N-methylacetamide Traditional Name: (Z)-but-2-enedioic acid bis(6-methylheptyl) ester; N-methyl-N-vinyl-acetamide Formula: C25H45NO5 MolecularWeight: 439.6285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)C=CC(=O)OCCCCCC(C)C.CC(=O)N(C)C=C

Isomeric SMILES

CC(C)CCCCCOC(=O)/C=C\C(=O)OCCCCCC(C)C.CC(=O)N(C)C=C

InChI

InChI=1S/C20H36O4.C5H9NO/c1-17(2)11-7-5-9-15-23-19(21)13-14-20(22)24-16-10-6-8-12-18(3)4;1-4-6(3)5(2)7/h13-14,17-18H,5-12,15-16H2,1-4H3;4H,1H2,2-3H3/b14-13-;