1-chloranyl-4-[[(4-chlorophenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]benzene

Systemtic Name: 1-chloranyl-4-[[(4-chlorophenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]benzene Openeye Name: 1-chloro-4-[[(4-chlorophenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]benzene CAS Name: 1-chloro-4-[[(4-chlorophenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]benzene IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]benzene Traditional Name: 1-chloro-4-[[(4-chlorophenyl)-(4-propoxyphenyl)methoxy]-(4-propoxyphenyl)methyl]benzene Formula: C32H32Cl2O3 MolecularWeight: 535.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC(C3=CC=C(C=C3)OCCC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)OC(C3=CC=C(C=C3)OCCC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H32Cl2O3/c1-3-21-35-29-17-9-25(10-18-29)31(23-5-13-27(33)14-6-23)37-32(24-7-15-28(34)16-8-24)26-11-19-30(20-12-26)36-22-4-2/h5-20,31-32H,3-4,21-22H2,1-2H3