[7-chloranyl-3-(4-chloranylphenoxy)-2-propoxy-naphthalen-1-yl] 2-(4-chloranylphenoxy)benzoate

Systemtic Name: [7-chloranyl-3-(4-chloranylphenoxy)-2-propoxy-naphthalen-1-yl] 2-(4-chloranylphenoxy)benzoate Openeye Name: [7-chloro-3-(4-chlorophenoxy)-2-propoxy-1-naphthyl] 2-(4-chlorophenoxy)benzoate CAS Name: 2-(4-chlorophenoxy)benzoic acid [7-chloro-3-(4-chlorophenoxy)-2-propoxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-3-(4-chlorophenoxy)-2-propoxynaphthalen-1-yl] 2-(4-chlorophenoxy)benzoate Traditional Name: 2-(4-chlorophenoxy)benzoic acid [7-chloro-3-(4-chlorophenoxy)-2-propoxy-1-naphthyl] ester Formula: C32H23Cl3O5 MolecularWeight: 593.88102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C=CC(=CC2=C1OC(=O)C3=CC=CC=C3OC4=CC=C(C=C4)Cl)Cl)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CCCOC1=C(C=C2C=CC(=CC2=C1OC(=O)C3=CC=CC=C3OC4=CC=C(C=C4)Cl)Cl)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H23Cl3O5/c1-2-17-37-31-29(39-25-15-11-22(34)12-16-25)18-20-7-8-23(35)19-27(20)30(31)40-32(36)26-5-3-4-6-28(26)38-24-13-9-21(33)10-14-24/h3-16,18-19H,2,17H2,1H3