[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoate

Systemtic Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoate Openeye Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoate CAS Name: (4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoic acid [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] ester IUPAC Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoate Traditional Name: (4Z,8Z)-5,9,13-trimethyltetradeca-4,8,12-trienoic acid [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] ester Formula: C37H66O2 MolecularWeight: 542.91874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC[C@@H](C)CCC/C(=C\COC(=O)CC/C=C(/C)\CC/C=C(/C)\CCC=C(C)C)/C)CCCC(C)C

InChI

InChI=1S/C37H66O2/c1-30(2)16-10-18-32(5)20-12-22-34(7)24-14-25-36(9)28-29-39-37(38)27-15-26-35(8)23-13-21-33(6)19-11-17-31(3)4/h17,21,26,28,30,32,34H,10-16,18-20,22-25,27,29H2,1-9H3/b33-21-,35-26-,36-28-/t32-,34-/m1/s1