1-(2-chloroethyloxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Openeye Name: 1-(2-chloroethoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-(2-chloroethoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene IUPAC Name: 1-(2-chloroethoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene Traditional Name: 1-(2-chloroethoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Formula: C24H22ClIO MolecularWeight: 488.78835

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCCl)C2=CC=C(C=C2)I)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCCl)\C2=CC=C(C=C2)I)/C3=CC=CC=C3

InChI

InChI=1S/C24H22ClIO/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15H,2,16-17H2,1H3/b24-23-