1-(8-chloranyloctoxy)-2-[(Z)-4-(4-iodophenyl)-1-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(8-chloranyloctoxy)-2-[(Z)-4-(4-iodophenyl)-1-phenyl-but-1-enyl]benzene Openeye Name: 1-(8-chlorooctoxy)-2-[(Z)-4-(4-iodophenyl)-1-phenyl-but-1-enyl]benzene CAS Name: 1-(8-chlorooctoxy)-2-[(Z)-4-(4-iodophenyl)-1-phenylbut-1-enyl]benzene IUPAC Name: 1-(8-chlorooctoxy)-2-[(Z)-4-(4-iodophenyl)-1-phenylbut-1-enyl]benzene Traditional Name: 1-(8-chlorooctoxy)-2-[(Z)-4-(4-iodophenyl)-1-phenyl-but-1-enyl]benzene Formula: C30H34ClIO MolecularWeight: 572.94783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCC2=CC=C(C=C2)I)C3=CC=CC=C3OCCCCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCC2=CC=C(C=C2)I)/C3=CC=CC=C3OCCCCCCCCCl

InChI

InChI=1S/C30H34ClIO/c31-23-10-3-1-2-4-11-24-33-30-18-9-8-16-29(30)28(26-14-6-5-7-15-26)17-12-13-25-19-21-27(32)22-20-25/h5-9,14-22H,1-4,10-13,23-24H2/b28-17-