[(2R)-pent-4-en-2-yl] 3-chloranyl-4,6-bis(ethoxymethoxy)-2-methyl-benzoate

Systemtic Name: [(2R)-pent-4-en-2-yl] 3-chloranyl-4,6-bis(ethoxymethoxy)-2-methyl-benzoate Openeye Name: [(1R)-1-methylbut-3-enyl] 3-chloro-4,6-bis(ethoxymethoxy)-2-methyl-benzoate CAS Name: 3-chloro-4,6-bis(ethoxymethoxy)-2-methylbenzoic acid [(2R)-pent-4-en-2-yl] ester IUPAC Name: [(2R)-pent-4-en-2-yl] 3-chloro-4,6-bis(ethoxymethoxy)-2-methylbenzoate Traditional Name: 3-chloro-4,6-bis(ethoxymethoxy)-2-methyl-benzoic acid [(1R)-1-methylbut-3-enyl] ester Formula: C19H27ClO6 MolecularWeight: 386.86708

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=CC(=C(C(=C1C(=O)OC(C)CC=C)C)Cl)OCOCC

Isomeric SMILES

CCOCOC1=CC(=C(C(=C1C(=O)O[C@H](C)CC=C)C)Cl)OCOCC

InChI

InChI=1S/C19H27ClO6/c1-6-9-13(4)26-19(21)17-14(5)18(20)16(25-12-23-8-3)10-15(17)24-11-22-7-2/h6,10,13H,1,7-9,11-12H2,2-5H3/t13-/m1/s1