3-[[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methyl]-6-methyl-piperazine-2,5-dione

Systemtic Name: 3-[[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methyl]-6-methyl-piperazine-2,5-dione Openeye Name: 3-[[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methyl]-6-methyl-piperazine-2,5-dione CAS Name: 3-[[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methyl]-6-methylpiperazine-2,5-dione IUPAC Name: 3-[[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methyl]-6-methylpiperazine-2,5-dione Traditional Name: 3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzyl]-6-methyl-piperazine-2,5-quinone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC1C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C22H30N2O3/c1-15(2)6-5-7-16(3)12-13-27-19-10-8-18(9-11-19)14-20-22(26)23-17(4)21(25)24-20/h6,8-12,17,20H,5,7,13-14H2,1-4H3,(H,23,26)(H,24,25)/b16-12+