dimethyl-bis[2-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienoxy]-2-oxidanylidene-ethyl]azanium bromide

Systemtic Name: dimethyl-bis[2-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienoxy]-2-oxidanylidene-ethyl]azanium bromide Openeye Name: dimethyl-bis[2-[(2Z)-2-methyl-6-methylene-octa-2,7-dienoxy]-2-oxo-ethyl]ammonium bromide CAS Name: dimethyl-bis[2-[(2Z)-2-methyl-6-methyleneocta-2,7-dienoxy]-2-oxoethyl]ammonium bromide IUPAC Name: dimethyl-bis[2-[(2Z)-2-methyl-6-methylideneocta-2,7-dienoxy]-2-oxoethyl]azanium bromide Traditional Name: bis[2-keto-2-[(2Z)-2-methyl-6-methylene-octa-2,7-dienoxy]ethyl]-dimethyl-ammonium bromide Formula: C26H40BrNO4 MolecularWeight: 510.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C=C)COC(=O)C[N+](C)(C)CC(=O)OCC(=CCCC(=C)C=C)C.[Br-]

Isomeric SMILES

C/C(=C/CCC(=C)C=C)/COC(=O)C[N+](CC(=O)OC/C(=C\CCC(=C)C=C)/C)(C)C.[Br-]

InChI

InChI=1S/C26H40NO4.BrH/c1-9-21(3)13-11-15-23(5)19-30-25(28)17-27(7,8)18-26(29)31-20-24(6)16-12-14-22(4)10-2;/h9-10,15-16H,1-4,11-14,17-20H2,5-8H3;1H/q+1;/p-1/b23-15-,24-16-;