8-cyclononyl-1,5-bis[4-(3,4-dimethoxyphenyl)butyl]-1,5-diazonan-7-ol

Systemtic Name: 8-cyclononyl-1,5-bis[4-(3,4-dimethoxyphenyl)butyl]-1,5-diazonan-7-ol Openeye Name: 8-cyclononyl-1,5-bis[4-(3,4-dimethoxyphenyl)butyl]-1,5-diazonan-7-ol CAS Name: 8-cyclononyl-1,5-bis[4-(3,4-dimethoxyphenyl)butyl]-1,5-diazonan-7-ol IUPAC Name: 8-cyclononyl-1,5-bis[4-(3,4-dimethoxyphenyl)butyl]-1,5-diazonan-7-ol Traditional Name: 8-cyclononyl-1,5-bis[4-(3,4-dimethoxyphenyl)butyl]-1,5-diazonan-7-ol Formula: C40H64N2O5 MolecularWeight: 652.94656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCN2CCCN(CC(C(C2)C3CCCCCCCC3)O)CCCCC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCN2CCCN(CC(C(C2)C3CCCCCCCC3)O)CCCCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C40H64N2O5/c1-44-37-22-20-32(28-39(37)46-3)16-11-13-24-41-26-15-27-42(25-14-12-17-33-21-23-38(45-2)40(29-33)47-4)31-36(43)35(30-41)34-18-9-7-5-6-8-10-19-34/h20-23,28-29,34-36,43H,5-19,24-27,30-31H2,1-4H3