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diethyl 2-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenylidene]propanedioate

diethyl 2-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenylidene]propanedioate

Systemtic Name:diethyl 2-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenylidene]propanedioate
Openeye Name:diethyl 2-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenylidene]propanedioate
CAS Name:2-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenylidene]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenylidene]propanedioate
Traditional Name:2-[(2Z,6Z,10Z,14Z,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenylidene]malonic acid diethyl ester
Formula: C42H66O4
MolecularWeight: 634.97104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C42H66O4/c1-11-45-41(43)40(42(44)46-12-2)32-31-39(10)30-18-29-38(9)28-17-27-37(8)26-16-25-36(7)24-15-23-35(6)22-14-21-34(5)20-13-19-33(3)4/h19,21,23,25,27,29,31-32H,11-18,20,22,24,26,28,30H2,1-10H3/b34-21+,35-23+,36-25-,37-27-,38-29-,39-31-


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