3,11-bis[4-(diethylamino)phenyl]-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one

Systemtic Name: 3,11-bis[4-(diethylamino)phenyl]-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Openeye Name: 3,11-bis[4-(diethylamino)phenyl]-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one CAS Name: 3,11-bis[4-(diethylamino)phenyl]-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one IUPAC Name: 3,11-bis[4-(diethylamino)phenyl]-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Traditional Name: 3,11-bis[4-(diethylamino)phenyl]-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Formula: C32H44N2O5 MolecularWeight: 536.70216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2OCC3(CCCC4(C3=O)COC(OC4)C5=CC=C(C=C5)N(CC)CC)CO2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2OCC3(CCCC4(C3=O)COC(OC4)C5=CC=C(C=C5)N(CC)CC)CO2

InChI

InChI=1S/C32H44N2O5/c1-5-33(6-2)26-14-10-24(11-15-26)28-36-20-31(21-37-28)18-9-19-32(30(31)35)22-38-29(39-23-32)25-12-16-27(17-13-25)34(7-3)8-4/h10-17,28-29H,5-9,18-23H2,1-4H3