1-(8-chloranyloctoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(8-chloranyloctoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Openeye Name: 1-(8-chlorooctoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-(8-chlorooctoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene IUPAC Name: 1-(8-chlorooctoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene Traditional Name: 1-(8-chlorooctoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Formula: C30H34ClIO MolecularWeight: 572.94783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClIO/c1-2-29(24-12-8-7-9-13-24)30(25-14-18-27(32)19-15-25)26-16-20-28(21-17-26)33-23-11-6-4-3-5-10-22-31/h7-9,12-21H,2-6,10-11,22-23H2,1H3/b30-29-