1,4-bis[3-[bis(3-methoxy-4-propoxy-phenyl)methoxy]propyl]piperazine

Systemtic Name: 1,4-bis[3-[bis(3-methoxy-4-propoxy-phenyl)methoxy]propyl]piperazine Openeye Name: 1,4-bis[3-[bis(3-methoxy-4-propoxy-phenyl)methoxy]propyl]piperazine CAS Name: 1,4-bis[3-[bis(3-methoxy-4-propoxyphenyl)methoxy]propyl]piperazine IUPAC Name: 1,4-bis[3-[bis(3-methoxy-4-propoxyphenyl)methoxy]propyl]piperazine Traditional Name: 1,4-bis[3-[bis(3-methoxy-4-propoxy-phenyl)methoxy]propyl]piperazine Formula: C52H74N2O10 MolecularWeight: 887.15136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OCCC)OC)OCCCN3CCN(CC3)CCCOC(C4=CC(=C(C=C4)OCCC)OC)C5=CC(=C(C=C5)OCCC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OCCC)OC)OCCCN3CCN(CC3)CCCOC(C4=CC(=C(C=C4)OCCC)OC)C5=CC(=C(C=C5)OCCC)OC)OC

InChI

InChI=1S/C52H74N2O10/c1-9-29-59-43-19-15-39(35-47(43)55-5)51(40-16-20-44(60-30-10-2)48(36-40)56-6)63-33-13-23-53-25-27-54(28-26-53)24-14-34-64-52(41-17-21-45(61-31-11-3)49(37-41)57-7)42-18-22-46(62-32-12-4)50(38-42)58-8/h15-22,35-38,51-52H,9-14,23-34H2,1-8H3