(5E,9E,13E,17E)-1,1,22,22-tetrakis(chloranyl)-5,9,14,18-tetramethyl-docosa-1,5,9,13,17,21-hexaene

Systemtic Name: (5E,9E,13E,17E)-1,1,22,22-tetrakis(chloranyl)-5,9,14,18-tetramethyl-docosa-1,5,9,13,17,21-hexaene Openeye Name: (5E,9E,13E,17E)-1,1,22,22-tetrachloro-5,9,14,18-tetramethyl-docosa-1,5,9,13,17,21-hexaene CAS Name: (5E,9E,13E,17E)-1,1,22,22-tetrachloro-5,9,14,18-tetramethyldocosa-1,5,9,13,17,21-hexaene IUPAC Name: (5E,9E,13E,17E)-1,1,22,22-tetrachloro-5,9,14,18-tetramethyldocosa-1,5,9,13,17,21-hexaene Traditional Name: (5E,9E,13E,17E)-1,1,22,22-tetrachloro-5,9,14,18-tetramethyl-docosa-1,5,9,13,17,21-hexaene Formula: C26H38Cl4 MolecularWeight: 492.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC=C(C)CCC=C(C)CCC=C(Cl)Cl)CCC=C(C)CCC=C(Cl)Cl

Isomeric SMILES

C/C(=C\CC/C=C(/CC/C=C(/CCC=C(Cl)Cl)\C)\C)/CC/C=C(/CCC=C(Cl)Cl)\C

InChI

InChI=1S/C26H38Cl4/c1-21(13-7-15-23(3)17-9-19-25(27)28)11-5-6-12-22(2)14-8-16-24(4)18-10-20-26(29)30/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3/b21-11+,22-12+,23-15+,24-16+