1-(6-iodanylhexoxy)-4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]benzene

Systemtic Name: 1-(6-iodanylhexoxy)-4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]benzene Openeye Name: 1-benzyloxy-4-[(E)-1-[4-(6-iodohexoxy)phenyl]-2-phenyl-but-1-enyl]benzene CAS Name: 1-(6-iodohexoxy)-4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]benzene IUPAC Name: 1-(6-iodohexoxy)-4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)but-1-enyl]benzene Traditional Name: 1-benzoxy-4-[(E)-1-[4-(6-iodohexoxy)phenyl]-2-phenyl-but-1-enyl]benzene Formula: C35H37IO2 MolecularWeight: 616.57155

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCCCCCI)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCCCCCI)\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C35H37IO2/c1-2-34(29-15-9-6-10-16-29)35(30-17-21-32(22-18-30)37-26-12-4-3-11-25-36)31-19-23-33(24-20-31)38-27-28-13-7-5-8-14-28/h5-10,13-24H,2-4,11-12,25-27H2,1H3/b35-34+