(2,2,6,6-tetramethylpiperidin-1-yl) (E)-4-methanoyl-5-(4-methoxyphenyl)pent-4-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E)-4-methanoyl-5-(4-methoxyphenyl)pent-4-enoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (E)-4-formyl-5-(4-methoxyphenyl)pent-4-enoate CAS Name: (E)-4-formyl-5-(4-methoxyphenyl)-4-pentenoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (E)-4-formyl-5-(4-methoxyphenyl)pent-4-enoate Traditional Name: (E)-4-formyl-5-(4-methoxyphenyl)pent-4-enoic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(=O)CCC(=CC2=CC=C(C=C2)OC)C=O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(=O)CC/C(=C\C2=CC=C(C=C2)OC)/C=O)(C)C)C

InChI

InChI=1S/C22H31NO4/c1-21(2)13-6-14-22(3,4)23(21)27-20(25)12-9-18(16-24)15-17-7-10-19(26-5)11-8-17/h7-8,10-11,15-16H,6,9,12-14H2,1-5H3/b18-15+