1-(10-chloranyldecoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(10-chloranyldecoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Openeye Name: 1-(10-chlorodecoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-(10-chlorodecoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene IUPAC Name: 1-(10-chlorodecoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene Traditional Name: 1-(10-chlorodecoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Formula: C32H38ClIO MolecularWeight: 601.00099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38ClIO/c1-2-31(26-14-10-9-11-15-26)32(27-16-20-29(34)21-17-27)28-18-22-30(23-19-28)35-25-13-8-6-4-3-5-7-12-24-33/h9-11,14-23H,2-8,12-13,24-25H2,1H3/b32-31-