methyl (E)-3-(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enyl-piperidin-4-yl)oxybut-2-enoate

Systemtic Name: methyl (E)-3-(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enyl-piperidin-4-yl)oxybut-2-enoate Openeye Name: methyl (E)-3-[(1-allyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl)oxy]but-2-enoate CAS Name: (E)-3-[(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enyl-4-piperidinyl)oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,6-diethyl-2,3,6-trimethyl-1-prop-2-enylpiperidin-4-yl)oxybut-2-enoate Traditional Name: (E)-3-[(1-allyl-2,6-diethyl-2,3,6-trimethyl-4-piperidyl)oxy]but-2-enoic acid methyl ester Formula: C20H35NO3 MolecularWeight: 337.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1CC=C)(C)CC)C)OC(=CC(=O)OC)C)C

Isomeric SMILES

CCC1(CC(C(C(N1CC=C)(C)CC)C)O/C(=C/C(=O)OC)/C)C

InChI

InChI=1S/C20H35NO3/c1-9-12-21-19(6,10-2)14-17(16(5)20(21,7)11-3)24-15(4)13-18(22)23-8/h9,13,16-17H,1,10-12,14H2,2-8H3/b15-13+