(6E,10E,14E,18E)-3-bromanyl-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-2-ol

Systemtic Name: (6E,10E,14E,18E)-3-bromanyl-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-2-ol Openeye Name: (6E,10E,14E,18E)-3-bromo-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-2-ol CAS Name: (6E,10E,14E,18E)-3-bromo-2,6,10,15,19,23-hexamethyl-2-tetracosa-6,10,14,18,22-pentaenol IUPAC Name: (6E,10E,14E,18E)-3-bromo-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-2-ol Traditional Name: (6E,10E,14E,18E)-3-bromo-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-2-ol Formula: C30H51BrO MolecularWeight: 507.62934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H51BrO/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29(31)30(7,8)32/h14-16,20-21,29,32H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+