(E)-2-[(E)-5-(4-nitrophenyl)pent-4-enyl]-7-phenyl-hept-6-enoyl chloride

Systemtic Name: (E)-2-[(E)-5-(4-nitrophenyl)pent-4-enyl]-7-phenyl-hept-6-enoyl chloride Openeye Name: (E)-2-[(E)-5-(4-nitrophenyl)pent-4-enyl]-7-phenyl-hept-6-enoyl chloride CAS Name: (E)-2-[(E)-5-(4-nitrophenyl)pent-4-enyl]-7-phenyl-6-heptenoyl chloride IUPAC Name: (E)-2-[(E)-5-(4-nitrophenyl)pent-4-enyl]-7-phenylhept-6-enoyl chloride Traditional Name: (E)-2-[(E)-5-(4-nitrophenyl)pent-4-enyl]-7-phenyl-hept-6-enoyl chloride Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCCC(CCCC=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCCC(CCC/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)Cl

InChI

InChI=1S/C24H26ClNO3/c25-24(27)22(14-8-2-6-12-20-10-4-1-5-11-20)15-9-3-7-13-21-16-18-23(19-17-21)26(28)29/h1,4-7,10-13,16-19,22H,2-3,8-9,14-15H2/b12-6+,13-7+