1-[2-[4-[(Z)-3-iodanyl-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-[(Z)-3-iodanyl-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[(Z)-3-iodo-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-[(Z)-3-iodo-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[(Z)-3-iodo-1-(4-iodophenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-[(Z)-3-iodo-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]ethyl]-2-pyrrolidone Formula: C28H27I2NO2 MolecularWeight: 663.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C1=CC=C(C=C1)OCCN2CCCC2=O)C3=CC=C(C=C3)I)C4=CC=CC=C4)I

Isomeric SMILES

CC(/C(=C(/C1=CC=C(C=C1)OCCN2CCCC2=O)\C3=CC=C(C=C3)I)/C4=CC=CC=C4)I

InChI

InChI=1S/C28H27I2NO2/c1-20(29)27(21-6-3-2-4-7-21)28(22-9-13-24(30)14-10-22)23-11-15-25(16-12-23)33-19-18-31-17-5-8-26(31)32/h2-4,6-7,9-16,20H,5,8,17-19H2,1H3/b28-27-