methyl (2E,6E)-10-(2-chloranylethanoyloxy)-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoate

Systemtic Name: methyl (2E,6E)-10-(2-chloranylethanoyloxy)-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoate Openeye Name: methyl (2E,6E)-10-(2-chloroacetyl)oxy-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoate CAS Name: (2E,6E)-10-(2-chloro-1-oxoethoxy)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester IUPAC Name: methyl (2E,6E)-10-(2-chloroacetyl)oxy-11-methoxy-3,7,11-trimethyldodeca-2,6-dienoate Traditional Name: (2E,6E)-10-(2-chloroacetyl)oxy-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoic acid methyl ester Formula: C19H31ClO5 MolecularWeight: 374.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(=O)OC)C)CCC(C(C)(C)OC)OC(=O)CCl

Isomeric SMILES

C/C(=C\CC/C(=C/C(=O)OC)/C)/CCC(C(C)(C)OC)OC(=O)CCl

InChI

InChI=1S/C19H31ClO5/c1-14(8-7-9-15(2)12-17(21)23-5)10-11-16(19(3,4)24-6)25-18(22)13-20/h8,12,16H,7,9-11,13H2,1-6H3/b14-8+,15-12+