bis[3-[6-(hydroxymethyl)-9H-carbazol-2-yl]pentan-3-yl] propanedioate

Systemtic Name: bis[3-[6-(hydroxymethyl)-9H-carbazol-2-yl]pentan-3-yl] propanedioate Openeye Name: bis[1-ethyl-1-[6-(hydroxymethyl)-9H-carbazol-2-yl]propyl] propanedioate CAS Name: propanedioic acid bis[3-[6-(hydroxymethyl)-9H-carbazol-2-yl]pentan-3-yl] ester IUPAC Name: bis[3-[6-(hydroxymethyl)-9H-carbazol-2-yl]pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-ethyl-1-(6-methylol-9H-carbazol-2-yl)propyl] ester Formula: C39H42N2O6 MolecularWeight: 634.76058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)CO)OC(=O)CC(=O)OC(CC)(CC)C4=CC5=C(C=C4)C6=C(N5)C=CC(=C6)CO

Isomeric SMILES

CCC(CC)(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)CO)OC(=O)CC(=O)OC(CC)(CC)C4=CC5=C(C=C4)C6=C(N5)C=CC(=C6)CO

InChI

InChI=1S/C39H42N2O6/c1-5-38(6-2,26-11-13-28-30-17-24(22-42)9-15-32(30)40-34(28)19-26)46-36(44)21-37(45)47-39(7-3,8-4)27-12-14-29-31-18-25(23-43)10-16-33(31)41-35(29)20-27/h9-20,40-43H,5-8,21-23H2,1-4H3