1,4-bis[4-(2,4,6-trimethoxyphenyl)butyl]-1,4-diazepane

Systemtic Name: 1,4-bis[4-(2,4,6-trimethoxyphenyl)butyl]-1,4-diazepane Openeye Name: 1,4-bis[4-(2,4,6-trimethoxyphenyl)butyl]-1,4-diazepane CAS Name: 1,4-bis[4-(2,4,6-trimethoxyphenyl)butyl]-1,4-diazepane IUPAC Name: 1,4-bis[4-(2,4,6-trimethoxyphenyl)butyl]-1,4-diazepane Traditional Name: 1,4-bis[4-(2,4,6-trimethoxyphenyl)butyl]-1,4-diazepane Formula: C31H48N2O6 MolecularWeight: 544.72262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CCCCN2CCCN(CC2)CCCCC3=C(C=C(C=C3OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CCCCN2CCCN(CC2)CCCCC3=C(C=C(C=C3OC)OC)OC)OC

InChI

InChI=1S/C31H48N2O6/c1-34-24-20-28(36-3)26(29(21-24)37-4)12-7-9-14-32-16-11-17-33(19-18-32)15-10-8-13-27-30(38-5)22-25(35-2)23-31(27)39-6/h20-23H,7-19H2,1-6H3