2-[2,2,6,6-tetramethyl-4-[2,2,6,6-tetramethyl-1-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]piperidin-4-ylidene]piperidin-1-yl]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-[2,2,6,6-tetramethyl-4-[2,2,6,6-tetramethyl-1-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]piperidin-4-ylidene]piperidin-1-yl]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-[2,2,6,6-tetramethyl-4-[2,2,6,6-tetramethyl-1-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]-4-piperidylidene]-1-piperidyl]ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-[2,2,6,6-tetramethyl-4-[2,2,6,6-tetramethyl-1-[2-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]-4-piperidinylidene]-1-piperidinyl]ethyl ester IUPAC Name: 2-[2,2,6,6-tetramethyl-4-[2,2,6,6-tetramethyl-1-[2-[(E)-3-phenylprop-2-enoyl]oxyethyl]piperidin-4-ylidene]piperidin-1-yl]ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-[2,2,6,6-tetramethyl-4-[2,2,6,6-tetramethyl-1-[2-[(E)-3-phenylacryloyl]oxyethyl]-4-piperidylidene]piperidino]ethyl ester Formula: C40H54N2O4 MolecularWeight: 626.86776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2CC(N(C(C2)(C)C)CCOC(=O)C=CC3=CC=CC=C3)(C)C)CC(N1CCOC(=O)C=CC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(N(C(CC(=C2CC(N(C(C2)(C)C)CCOC(=O)/C=C/C3=CC=CC=C3)(C)C)C1)(C)C)CCOC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C40H54N2O4/c1-37(2)27-33(28-38(3,4)41(37)23-25-45-35(43)21-19-31-15-11-9-12-16-31)34-29-39(5,6)42(40(7,8)30-34)24-26-46-36(44)22-20-32-17-13-10-14-18-32/h9-22H,23-30H2,1-8H3/b21-19+,22-20+