1-[6-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]hexyl]pyrrolidine

Systemtic Name: 1-[6-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]hexyl]pyrrolidine Openeye Name: 1-[6-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]hexyl]pyrrolidine CAS Name: 1-[6-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]hexyl]pyrrolidine IUPAC Name: 1-[6-[4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]hexyl]pyrrolidine Traditional Name: 1-[6-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]hexyl]pyrrolidine Formula: C32H38INO MolecularWeight: 579.55469

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCCCCCN2CCCC2)C3=CC=C(C=C3)I)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCCCCCCN2CCCC2)\C3=CC=C(C=C3)I)/C4=CC=CC=C4

InChI

InChI=1S/C32H38INO/c1-2-31(26-12-6-5-7-13-26)32(27-14-18-29(33)19-15-27)28-16-20-30(21-17-28)35-25-11-4-3-8-22-34-23-9-10-24-34/h5-7,12-21H,2-4,8-11,22-25H2,1H3/b32-31-