1,2-bis[2-[2-(azonan-1-yl)ethoxy]phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[2-[2-(azonan-1-yl)ethoxy]phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[2-[2-(azonan-1-yl)ethoxy]phenyl]ethane-1,2-dione CAS Name: 1,2-bis[2-[2-(1-azonanyl)ethoxy]phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[2-[2-(azonan-1-yl)ethoxy]phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[2-[2-(azonan-1-yl)ethoxy]phenyl]ethane-1,2-dione Formula: C34H48N2O4 MolecularWeight: 548.75592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCN(CCC1)CCOC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3OCCN4CCCCCCCC4

Isomeric SMILES

C1CCCCN(CCC1)CCOC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3OCCN4CCCCCCCC4

InChI

InChI=1S/C34H48N2O4/c37-33(29-17-9-11-19-31(29)39-27-25-35-21-13-5-1-2-6-14-22-35)34(38)30-18-10-12-20-32(30)40-28-26-36-23-15-7-3-4-8-16-24-36/h9-12,17-20H,1-8,13-16,21-28H2