(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-3-one

Systemtic Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-3-one Openeye Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-3-one CAS Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyl-3-tetracosa-6,10,14,18,22-pentaenone IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-3-one Traditional Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-3-one Formula: C30H50O MolecularWeight: 426.7174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H50O/c1-24(2)14-11-17-28(7)20-12-18-26(5)15-9-10-16-27(6)19-13-21-29(8)22-23-30(31)25(3)4/h14-16,20-21,25H,9-13,17-19,22-23H2,1-8H3/b26-15+,27-16+,28-20+,29-21+