1-[5-(3-chlorophenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]oxy-3-(2-phenoxyphenoxy)benzene

Systemtic Name: 1-[5-(3-chlorophenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]oxy-3-(2-phenoxyphenoxy)benzene Openeye Name: 1-[5-(3-chlorophenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]oxy-3-(2-phenoxyphenoxy)benzene CAS Name: 1-[[5-(3-chlorophenyl)-1-phenyl-1-cyclohexa-2,4-dienyl]oxy]-3-(2-phenoxyphenoxy)benzene IUPAC Name: 1-[5-(3-chlorophenyl)-1-phenylcyclohexa-2,4-dien-1-yl]oxy-3-(2-phenoxyphenoxy)benzene Traditional Name: 1-[5-(3-chlorophenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]oxy-3-(2-phenoxyphenoxy)benzene Formula: C36H27ClO3 MolecularWeight: 543.05078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC1(C2=CC=CC=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4OC5=CC=CC=C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1C(=CC=CC1(C2=CC=CC=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4OC5=CC=CC=C5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C36H27ClO3/c37-30-16-9-12-27(24-30)28-13-11-23-36(26-28,29-14-3-1-4-15-29)40-33-20-10-19-32(25-33)39-35-22-8-7-21-34(35)38-31-17-5-2-6-18-31/h1-25H,26H2