[(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (E)-octadec-6-enoate

Systemtic Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (E)-octadec-6-enoate Openeye Name: [(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl] (E)-octadec-6-enoate CAS Name: (E)-6-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-6-enoate Traditional Name: (E)-octadec-6-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:

CCCCCCCCCCCC=CCCCCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CCCCCCCCCCC/C=C/CCCCC(=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/h17-18,32,34-36H,7-16,19-31,33H2,1-6H3/b18-17+,37-32-/t35-,36-/m1/s1