[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (E)-octadec-9-enoate

Systemtic Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (E)-octadec-9-enoate Openeye Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (E)-octadec-9-enoate CAS Name: (E)-9-octadecenoic acid [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] ester IUPAC Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (E)-octadec-9-enoate Traditional Name: (E)-octadec-9-enoic acid [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] ester Formula: C38H72O2 MolecularWeight: 560.97708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OC/C=C(/C)\CCC[C@H](C)CCC[C@H](C)CCCC(C)C

InChI

InChI=1S/C38H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31-38(39)40-33-32-37(6)30-24-29-36(5)28-23-27-35(4)26-22-25-34(2)3/h14-15,32,34-36H,7-13,16-31,33H2,1-6H3/b15-14+,37-32-/t35-,36-/m1/s1