1-(5-chloranylpentoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-(5-chloranylpentoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Openeye Name: 1-(5-chloropentoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene CAS Name: 1-(5-chloropentoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene IUPAC Name: 1-(5-chloropentoxy)-4-[(E)-1-(4-iodophenyl)-2-phenylbut-1-enyl]benzene Traditional Name: 1-(5-chloropentoxy)-4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]benzene Formula: C27H28ClIO MolecularWeight: 530.86809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClIO/c1-2-26(21-9-5-3-6-10-21)27(22-11-15-24(29)16-12-22)23-13-17-25(18-14-23)30-20-8-4-7-19-28/h3,5-6,9-18H,2,4,7-8,19-20H2,1H3/b27-26-