1-(9-chloranylnonoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(9-chloranylnonoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Openeye Name: 1-(9-chlorononoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-(9-chlorononoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene IUPAC Name: 1-(9-chlorononoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene Traditional Name: 1-(9-chlorononoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Formula: C31H36ClIO MolecularWeight: 586.97441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36ClIO/c1-2-30(25-13-9-8-10-14-25)31(26-15-19-28(33)20-16-26)27-17-21-29(22-18-27)34-24-12-7-5-3-4-6-11-23-32/h8-10,13-22H,2-7,11-12,23-24H2,1H3/b31-30-