3,5-ditert-butyl-1-[2-(3,5-ditert-butyl-2,7-dihydroazepin-1-yl)ethyl]-2,7-dihydroazepine

Systemtic Name: 3,5-ditert-butyl-1-[2-(3,5-ditert-butyl-2,7-dihydroazepin-1-yl)ethyl]-2,7-dihydroazepine Openeye Name: 3,5-ditert-butyl-1-[2-(3,5-ditert-butyl-2,7-dihydroazepin-1-yl)ethyl]-2,7-dihydroazepine CAS Name: 3,5-ditert-butyl-1-[2-(3,5-ditert-butyl-2,7-dihydroazepin-1-yl)ethyl]-2,7-dihydroazepine IUPAC Name: 3,5-ditert-butyl-1-[2-(3,5-ditert-butyl-2,7-dihydroazepin-1-yl)ethyl]-2,7-dihydroazepine Traditional Name: 3,5-ditert-butyl-1-[2-(3,5-ditert-butyl-2,7-dihydroazepin-1-yl)ethyl]-2,7-dihydroazepine Formula: C30H52N2 MolecularWeight: 440.74728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CCN(C1)CCN2CC=C(C=C(C2)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CCN(C1)CCN2CC=C(C=C(C2)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H52N2/c1-27(2,3)23-13-15-31(21-25(19-23)29(7,8)9)17-18-32-16-14-24(28(4,5)6)20-26(22-32)30(10,11)12/h13-14,19-20H,15-18,21-22H2,1-12H3