2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethylhenicosa-3,7,11,15,19-pentaenyl]oxirane

Systemtic Name: 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethylhenicosa-3,7,11,15,19-pentaenyl]oxirane Openeye Name: 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethylhenicosa-3,7,11,15,19-pentaenyl]oxirane CAS Name: 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethylheneicosa-3,7,11,15,19-pentaenyl]oxirane IUPAC Name: 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethylhenicosa-3,7,11,15,19-pentaenyl]oxirane Traditional Name: 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethylheneicosa-3,7,11,15,19-pentaenyl]oxirane Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC=CCCC=C(C)CCC=C(C)CCC1C(O1)(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C=C/CC/C=C(\C)/CC/C=C(\C)/CCC1C(O1)(C)C)/C)C

InChI

InChI=1S/C29H48O/c1-24(2)16-14-19-25(3)17-12-10-8-9-11-13-18-26(4)20-15-21-27(5)22-23-28-29(6,7)30-28/h8-9,16-18,21,28H,10-15,19-20,22-23H2,1-7H3/b9-8+,25-17+,26-18+,27-21+