(6E,10E,14E,18E)-22-bromanyl-2,7,10,15,19-pentamethyl-docosa-2,6,10,14,18-pentaene

Systemtic Name: (6E,10E,14E,18E)-22-bromanyl-2,7,10,15,19-pentamethyl-docosa-2,6,10,14,18-pentaene Openeye Name: (6E,10E,14E,18E)-22-bromo-2,7,10,15,19-pentamethyl-docosa-2,6,10,14,18-pentaene CAS Name: (6E,10E,14E,18E)-22-bromo-2,7,10,15,19-pentamethyldocosa-2,6,10,14,18-pentaene IUPAC Name: (6E,10E,14E,18E)-22-bromo-2,7,10,15,19-pentamethyldocosa-2,6,10,14,18-pentaene Traditional Name: (6E,10E,14E,18E)-22-bromo-2,7,10,15,19-pentamethyl-docosa-2,6,10,14,18-pentaene Formula: C27H45Br MolecularWeight: 449.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC=C(C)CCC(=CCCC=C(C)CCC=C(C)CCCBr)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H45Br/c1-23(2)13-7-8-15-26(5)20-21-27(6)16-10-9-14-24(3)17-11-18-25(4)19-12-22-28/h13-16,18H,7-12,17,19-22H2,1-6H3/b24-14+,25-18+,26-15+,27-16+