1-(1-chloroethyl)-4-[2-(4-ethenylphenoxy)-1-phenyl-ethoxy]benzene

Systemtic Name: 1-(1-chloroethyl)-4-[2-(4-ethenylphenoxy)-1-phenyl-ethoxy]benzene Openeye Name: 1-(1-chloroethyl)-4-[1-phenyl-2-(4-vinylphenoxy)ethoxy]benzene CAS Name: 1-(1-chloroethyl)-4-[2-(4-ethenylphenoxy)-1-phenylethoxy]benzene IUPAC Name: 1-(1-chloroethyl)-4-[2-(4-ethenylphenoxy)-1-phenylethoxy]benzene Traditional Name: 1-(1-chloroethyl)-4-[1-phenyl-2-(4-vinylphenoxy)ethoxy]benzene Formula: C24H23ClO2 MolecularWeight: 378.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(COC2=CC=C(C=C2)C=C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(COC2=CC=C(C=C2)C=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClO2/c1-3-19-9-13-22(14-10-19)26-17-24(21-7-5-4-6-8-21)27-23-15-11-20(12-16-23)18(2)25/h3-16,18,24H,1,17H2,2H3