(6-phenoxypyridin-2-yl)methyl 5,5-bis(chloranyl)-3-ethyl-2-propan-2-yl-pent-4-enoate

Systemtic Name: (6-phenoxypyridin-2-yl)methyl 5,5-bis(chloranyl)-3-ethyl-2-propan-2-yl-pent-4-enoate Openeye Name: (6-phenoxy-2-pyridyl)methyl 5,5-dichloro-3-ethyl-2-isopropyl-pent-4-enoate CAS Name: 5,5-dichloro-3-ethyl-2-propan-2-yl-4-pentenoic acid (6-phenoxy-2-pyridinyl)methyl ester IUPAC Name: (6-phenoxypyridin-2-yl)methyl 5,5-dichloro-3-ethyl-2-propan-2-ylpent-4-enoate Traditional Name: 5,5-dichloro-3-ethyl-2-isopropyl-pent-4-enoic acid (6-phenoxy-2-pyridyl)methyl ester Formula: C22H25Cl2NO3 MolecularWeight: 422.3448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(Cl)Cl)C(C(C)C)C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C=C(Cl)Cl)C(C(C)C)C(=O)OCC1=NC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C22H25Cl2NO3/c1-4-16(13-19(23)24)21(15(2)3)22(26)27-14-17-9-8-12-20(25-17)28-18-10-6-5-7-11-18/h5-13,15-16,21H,4,14H2,1-3H3