1-(7-bromanylheptoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(7-bromanylheptoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Openeye Name: 1-(7-bromoheptoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-(7-bromoheptoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene IUPAC Name: 1-(7-bromoheptoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene Traditional Name: 1-(7-bromoheptoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Formula: C29H32BrIO MolecularWeight: 603.37225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32BrIO/c1-2-28(23-11-7-6-8-12-23)29(24-13-17-26(31)18-14-24)25-15-19-27(20-16-25)32-22-10-5-3-4-9-21-30/h6-8,11-20H,2-5,9-10,21-22H2,1H3/b29-28-