[1-[5-[6-chloranyl-3-(dimethoxymethyl)hexyl]thiophen-2-yl]-2-cyano-ethyl] ethanoate

Systemtic Name: [1-[5-[6-chloranyl-3-(dimethoxymethyl)hexyl]thiophen-2-yl]-2-cyano-ethyl] ethanoate Openeye Name: [1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]-2-thienyl]-2-cyano-ethyl] acetate CAS Name: acetic acid [1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]-2-thiophenyl]-2-cyanoethyl] ester IUPAC Name: [1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]thiophen-2-yl]-2-cyanoethyl] acetate Traditional Name: acetic acid [1-[5-[6-chloro-3-(dimethoxymethyl)hexyl]-2-thienyl]-2-cyano-ethyl] ester Formula: C18H26ClNO4S MolecularWeight: 387.92134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#N)C1=CC=C(S1)CCC(CCCCl)C(OC)OC

Isomeric SMILES

CC(=O)OC(CC#N)C1=CC=C(S1)CCC(CCCCl)C(OC)OC

InChI

InChI=1S/C18H26ClNO4S/c1-13(21)24-16(10-12-20)17-9-8-15(25-17)7-6-14(5-4-11-19)18(22-2)23-3/h8-9,14,16,18H,4-7,10-11H2,1-3H3