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[4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[4-[(4Z,7Z,10Z,13Z,16E,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

Systemtic Name:	[4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[4-[(4Z,7Z,10Z,13Z,16E,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Openeye Name:	[4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[4-[(4Z,7Z,10Z,13Z,16E,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
CAS Name:	(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid [3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[2,6,6-trimethyl-4-[(4Z,7Z,10Z,13Z,16E,19Z)-1-oxodocosa-4,7,10,13,16,19-hexaenoxy]-1-cyclohexenyl]octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1-cyclohex-3-enyl] ester
IUPAC Name:	[4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[4-[(4Z,7Z,10Z,13Z,16E,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Traditional Name:	(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid [4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[4-[(4Z,7Z,10Z,13Z,16E,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester
Formula:	C₈₄H₁₁₆O₄
MolecularWeight:	1189.81744

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)C)C)C)C

Isomeric SMILES

CC/C=C\C/C=C/C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC1CC(=C(C(C1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(CC(CC2(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)C)/C)/C)C

InChI

InChI=1S/C84H116O4/c1-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-61-81(85)87-77-67-75(7)79(83(9,10)69-77)65-63-73(5)59-53-57-71(3)55-51-52-56-72(4)58-54-60-74(6)64-66-80-76(8)68-78(70-84(80,11)12)88-82(86)62-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-2/h15-18,21-24,27-30,33-36,39-42,45-48,51-60,63-66,77-78H,13-14,19-20,25-26,31-32,37-38,43-44,49-50,61-62,67-70H2,1-12H3/b17-15-,18-16-,23-21-,24-22+,29-27-,30-28-,35-33-,36-34-,41-39-,42-40-,47-45-,48-46-,52-51+,57-53+,58-54+,65-63+,66-64+,71-55+,72-56+,73-59+,74-60+

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