4-chloranyl-1-(2-chlorophenyl)-5-(3-phenoxyphenoxy)-5-phenyl-cyclohexa-1,3-diene

Systemtic Name: 4-chloranyl-1-(2-chlorophenyl)-5-(3-phenoxyphenoxy)-5-phenyl-cyclohexa-1,3-diene Openeye Name: 4-chloro-1-(2-chlorophenyl)-5-(3-phenoxyphenoxy)-5-phenyl-cyclohexa-1,3-diene CAS Name: 4-chloro-1-(2-chlorophenyl)-5-(3-phenoxyphenoxy)-5-phenylcyclohexa-1,3-diene IUPAC Name: 4-chloro-1-(2-chlorophenyl)-5-(3-phenoxyphenoxy)-5-phenylcyclohexa-1,3-diene Traditional Name: 4-chloro-1-(2-chlorophenyl)-5-(3-phenoxyphenoxy)-5-phenyl-cyclohexa-1,3-diene Formula: C30H22Cl2O2 MolecularWeight: 485.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(C1(C2=CC=CC=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(=CC=C(C1(C2=CC=CC=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H22Cl2O2/c31-28-17-8-7-16-27(28)22-18-19-29(32)30(21-22,23-10-3-1-4-11-23)34-26-15-9-14-25(20-26)33-24-12-5-2-6-13-24/h1-20H,21H2