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

Systemtic Name: 1,2-bis[2-[2-(azocan-1-yl)ethoxy]phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[2-[2-(azocan-1-yl)ethoxy]phenyl]ethane-1,2-dione CAS Name: 1,2-bis[2-[2-(1-azocanyl)ethoxy]phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[2-[2-(azocan-1-yl)ethoxy]phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[2-[2-(azocan-1-yl)ethoxy]phenyl]ethane-1,2-dione Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCOC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3OCCN4CCCCCCC4

Isomeric SMILES

C1CCCN(CCC1)CCOC2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3OCCN4CCCCCCC4

InChI

InChI=1S/C32H44N2O4/c35-31(27-15-7-9-17-29(27)37-25-23-33-19-11-3-1-4-12-20-33)32(36)28-16-8-10-18-30(28)38-26-24-34-21-13-5-2-6-14-22-34/h7-10,15-18H,1-6,11-14,19-26H2