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

Systemtic Name: (6E,10E,14E,18E)-2-chloranyl-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-3-one Openeye Name: (6E,10E,14E,18E)-2-chloro-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-3-one CAS Name: (6E,10E,14E,18E)-2-chloro-2,6,10,15,19,23-hexamethyl-3-tetracosa-6,10,14,18,22-pentaenone IUPAC Name: (6E,10E,14E,18E)-2-chloro-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18,22-pentaen-3-one Traditional Name: (6E,10E,14E,18E)-2-chloro-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-3-one Formula: C30H49ClO MolecularWeight: 461.16246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H49ClO/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(32)30(7,8)31/h14-16,20-21H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+