(5E,9E,13E,17E)-1,1-bis(bromanyl)-5,9,14,18,22-pentamethyl-tricosa-1,5,9,13,17,21-hexaene

Systemtic Name: (5E,9E,13E,17E)-1,1-bis(bromanyl)-5,9,14,18,22-pentamethyl-tricosa-1,5,9,13,17,21-hexaene Openeye Name: (5E,9E,13E,17E)-1,1-dibromo-5,9,14,18,22-pentamethyl-tricosa-1,5,9,13,17,21-hexaene CAS Name: (5E,9E,13E,17E)-1,1-dibromo-5,9,14,18,22-pentamethyltricosa-1,5,9,13,17,21-hexaene IUPAC Name: (5E,9E,13E,17E)-1,1-dibromo-5,9,14,18,22-pentamethyltricosa-1,5,9,13,17,21-hexaene Traditional Name: (5E,9E,13E,17E)-1,1-dibromo-5,9,14,18,22-pentamethyl-tricosa-1,5,9,13,17,21-hexaene Formula: C28H44Br2 MolecularWeight: 540.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(Br)Br)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H44Br2/c1-23(2)13-9-16-26(5)19-10-17-24(3)14-7-8-15-25(4)18-11-20-27(6)21-12-22-28(29)30/h13-15,19-20,22H,7-12,16-18,21H2,1-6H3/b24-14+,25-15+,26-19+,27-20+