[3-(2-chloranylethanoyloxy)-5-[(E)-2-phenylethenyl]-2-propan-2-yl-phenyl] 2-chloranylethanoate

Systemtic Name: [3-(2-chloranylethanoyloxy)-5-[(E)-2-phenylethenyl]-2-propan-2-yl-phenyl] 2-chloranylethanoate Openeye Name: [3-(2-chloroacetyl)oxy-2-isopropyl-5-[(E)-styryl]phenyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [3-(2-chloro-1-oxoethoxy)-5-[(E)-2-phenylethenyl]-2-propan-2-ylphenyl] ester IUPAC Name: [3-(2-chloroacetyl)oxy-5-[(E)-2-phenylethenyl]-2-propan-2-ylphenyl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [3-(2-chloroacetyl)oxy-2-isopropyl-5-[(E)-styryl]phenyl] ester Formula: C21H20Cl2O4 MolecularWeight: 407.2871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1OC(=O)CCl)C=CC2=CC=CC=C2)OC(=O)CCl

Isomeric SMILES

CC(C)C1=C(C=C(C=C1OC(=O)CCl)/C=C/C2=CC=CC=C2)OC(=O)CCl

InChI

InChI=1S/C21H20Cl2O4/c1-14(2)21-17(26-19(24)12-22)10-16(11-18(21)27-20(25)13-23)9-8-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3/b9-8+