(4-chlorophenyl)-[4-[10-[4-(4-chlorophenyl)carbonylphenoxy]decoxy]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[10-[4-(4-chlorophenyl)carbonylphenoxy]decoxy]phenyl]methanone Openeye Name: [4-[10-[4-(4-chlorobenzoyl)phenoxy]decoxy]phenyl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[4-[10-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]decoxy]phenyl]methanone IUPAC Name: [4-[10-[4-(4-chlorobenzoyl)phenoxy]decoxy]phenyl]-(4-chlorophenyl)methanone Traditional Name: [4-[10-[4-(4-chlorobenzoyl)phenoxy]decoxy]phenyl]-(4-chlorophenyl)methanone Formula: C36H36Cl2O4 MolecularWeight: 603.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCCCCCCCCCCOC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCCCCCCCCCCOC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C36H36Cl2O4/c37-31-17-9-27(10-18-31)35(39)29-13-21-33(22-14-29)41-25-7-5-3-1-2-4-6-8-26-42-34-23-15-30(16-24-34)36(40)28-11-19-32(38)20-12-28/h9-24H,1-8,25-26H2