bis[2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethyl] ester IUPAC Name: bis[2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethyl] ester Formula: C38H56N2O4 MolecularWeight: 604.86224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3CCCCC3N2CCOC(=O)C4=CC=C(C=C4)C(=O)OCCN5C6CCCCC6CC7C5CCCC7

Isomeric SMILES

C1CCC2C(C1)CC3CCCCC3N2CCOC(=O)C4=CC=C(C=C4)C(=O)OCCN5C6CCCCC6CC7C5CCCC7

InChI

InChI=1S/C38H56N2O4/c41-37(43-23-21-39-33-13-5-1-9-29(33)25-30-10-2-6-14-34(30)39)27-17-19-28(20-18-27)38(42)44-24-22-40-35-15-7-3-11-31(35)26-32-12-4-8-16-36(32)40/h17-20,29-36H,1-16,21-26H2