[1-[5-(2-acetyloxy-3-chloranyl-propoxy)pentoxy]-3-chloranyl-propan-2-yl] ethanoate

Systemtic Name: [1-[5-(2-acetyloxy-3-chloranyl-propoxy)pentoxy]-3-chloranyl-propan-2-yl] ethanoate Openeye Name: [1-[5-(2-acetoxy-3-chloro-propoxy)pentoxymethyl]-2-chloro-ethyl] acetate CAS Name: acetic acid [1-[5-(2-acetyloxy-3-chloropropoxy)pentoxy]-3-chloropropan-2-yl] ester IUPAC Name: [1-[5-(2-acetyloxy-3-chloropropoxy)pentoxy]-3-chloropropan-2-yl] acetate Traditional Name: acetic acid [1-[5-(2-acetoxy-3-chloro-propoxy)pentoxymethyl]-2-chloro-ethyl] ester Formula: C15H26Cl2O6 MolecularWeight: 373.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCCCCCOCC(CCl)OC(=O)C)CCl

Isomeric SMILES

CC(=O)OC(COCCCCCOCC(CCl)OC(=O)C)CCl

InChI

InChI=1S/C15H26Cl2O6/c1-12(18)22-14(8-16)10-20-6-4-3-5-7-21-11-15(9-17)23-13(2)19/h14-15H,3-11H2,1-2H3