[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2,2-bis(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2,2-bis(4-chloranylphenoxy)ethanoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2,2-bis(4-chlorophenoxy)acetate CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2,2-bis(4-chlorophenoxy)acetate Traditional Name: 2,2-bis(4-chlorophenoxy)acetic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C28H33Cl2NO5 MolecularWeight: 534.47132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33Cl2NO5/c29-20-11-15-24(16-12-20)35-28(36-25-17-13-21(30)14-18-25)27(33)34-19-26(32)31(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h11-18,22-23,28H,1-10,19H2