(3aR,9aS)-1,1,3,3,6,7-hexamethyl-4,9-dioctyl-3a,9a-dihydro-2H-cyclopenta[b]quinoxaline

Systemtic Name: (3aR,9aS)-1,1,3,3,6,7-hexamethyl-4,9-dioctyl-3a,9a-dihydro-2H-cyclopenta[b]quinoxaline Openeye Name: (3aR,9aS)-1,1,3,3,6,7-hexamethyl-4,9-dioctyl-3a,9a-dihydro-2H-cyclopenta[b]quinoxaline CAS Name: (3aR,9aS)-1,1,3,3,6,7-hexamethyl-4,9-dioctyl-3a,9a-dihydro-2H-cyclopenta[b]quinoxaline IUPAC Name: (3aR,9aS)-1,1,3,3,6,7-hexamethyl-4,9-dioctyl-3a,9a-dihydro-2H-cyclopenta[b]quinoxaline Traditional Name: (3aR,9aS)-1,1,3,3,6,7-hexamethyl-4,9-dioctyl-3a,9a-dihydro-2H-cyclopenta[b]quinoxaline Formula: C33H58N2 MolecularWeight: 482.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2C(C(CC2(C)C)(C)C)N(C3=C1C=C(C(=C3)C)C)CCCCCCCC

Isomeric SMILES

CCCCCCCCN1[C@@H]2[C@@H](C(CC2(C)C)(C)C)N(C3=C1C=C(C(=C3)C)C)CCCCCCCC

InChI

InChI=1S/C33H58N2/c1-9-11-13-15-17-19-21-34-28-23-26(3)27(4)24-29(28)35(22-20-18-16-14-12-10-2)31-30(34)32(5,6)25-33(31,7)8/h23-24,30-31H,9-22,25H2,1-8H3/t30-,31+