2-(2-chlorophenyl)-5-[(E)-6-methoxy-6-oxidanylidene-hex-2-enyl]-1,3-dioxane-4-carboxylic acid

Systemtic Name: 2-(2-chlorophenyl)-5-[(E)-6-methoxy-6-oxidanylidene-hex-2-enyl]-1,3-dioxane-4-carboxylic acid Openeye Name: 2-(2-chlorophenyl)-5-[(E)-6-methoxy-6-oxo-hex-2-enyl]-1,3-dioxane-4-carboxylic acid CAS Name: 2-(2-chlorophenyl)-5-[(E)-6-methoxy-6-oxohex-2-enyl]-1,3-dioxane-4-carboxylic acid IUPAC Name: 2-(2-chlorophenyl)-5-[(E)-6-methoxy-6-oxohex-2-enyl]-1,3-dioxane-4-carboxylic acid Traditional Name: 2-(2-chlorophenyl)-5-[(E)-6-keto-6-methoxy-hex-2-enyl]-1,3-dioxane-4-carboxylic acid Formula: C18H21ClO6 MolecularWeight: 368.80874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1COC(OC1C(=O)O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)CC/C=C/CC1COC(OC1C(=O)O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClO6/c1-23-15(20)10-4-2-3-7-12-11-24-18(25-16(12)17(21)22)13-8-5-6-9-14(13)19/h2-3,5-6,8-9,12,16,18H,4,7,10-11H2,1H3,(H,21,22)/b3-2+