2,2-bis[2,2,6,6-tetramethyl-3-(3-oxidanylidenepent-4-en-2-yl)-4-piperidin-1-yl-cyclohex-3-en-1-yl]decanedioate

Systemtic Name: 2,2-bis[2,2,6,6-tetramethyl-3-(3-oxidanylidenepent-4-en-2-yl)-4-piperidin-1-yl-cyclohex-3-en-1-yl]decanedioate Openeye Name: 2,2-bis[2,2,6,6-tetramethyl-3-(1-methyl-2-oxo-but-3-enyl)-4-(1-piperidyl)cyclohex-3-en-1-yl]decanedioate CAS Name: 2,2-bis[2,2,6,6-tetramethyl-3-(3-oxopent-4-en-2-yl)-4-(1-piperidinyl)-1-cyclohex-3-enyl]decanedioate IUPAC Name: 2,2-bis[2,2,6,6-tetramethyl-3-(3-oxopent-4-en-2-yl)-4-piperidin-1-ylcyclohex-3-en-1-yl]decanedioate Traditional Name: 2,2-bis[3-(2-keto-1-methyl-but-3-enyl)-2,2,6,6-tetramethyl-4-piperidino-cyclohex-3-en-1-yl]sebacate Formula: C50H78N2O6-2 MolecularWeight: 803.16412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(CC(C(C1(C)C)C(CCCCCCCC(=O)[O-])(C2C(CC(=C(C2(C)C)C(C)C(=O)C=C)N3CCCCC3)(C)C)C(=O)[O-])(C)C)N4CCCCC4)C(=O)C=C

Isomeric SMILES

CC(C1=C(CC(C(C1(C)C)C(CCCCCCCC(=O)[O-])(C2C(CC(=C(C2(C)C)C(C)C(=O)C=C)N3CCCCC3)(C)C)C(=O)[O-])(C)C)N4CCCCC4)C(=O)C=C

InChI

InChI=1S/C50H80N2O6/c1-13-38(53)34(3)41-36(51-28-22-18-23-29-51)32-46(5,6)43(48(41,9)10)50(45(57)58,27-21-17-15-16-20-26-40(55)56)44-47(7,8)33-37(52-30-24-19-25-31-52)42(49(44,11)12)35(4)39(54)14-2/h13-14,34-35,43-44H,1-2,15-33H2,3-12H3,(H,55,56)(H,57,58)/p-2