(2,2,6,6-tetramethylpiperidin-4-yl) (3E)-3-(phenylmethylidene)octadecanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) (3E)-3-(phenylmethylidene)octadecanoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) (3E)-3-benzylideneoctadecanoate CAS Name: (3E)-3-(phenylmethylene)octadecanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) (3E)-3-benzylideneoctadecanoate Traditional Name: (E)-3-pentadecyl-4-phenyl-but-3-enoic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C34H57NO2 MolecularWeight: 511.82188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=CC1=CC=CC=C1)CC(=O)OC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC/C(=C\C1=CC=CC=C1)/CC(=O)OC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C34H57NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-24-30(25-29-22-20-18-21-23-29)26-32(36)37-31-27-33(2,3)35-34(4,5)28-31/h18,20-23,25,31,35H,6-17,19,24,26-28H2,1-5H3/b30-25+