1-[4-(2-oxidanyl-3-phenanthren-3-yloxy-propyl)piperazin-1-yl]-3-phenanthren-3-yloxy-propan-2-ol

Systemtic Name: 1-[4-(2-oxidanyl-3-phenanthren-3-yloxy-propyl)piperazin-1-yl]-3-phenanthren-3-yloxy-propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(3-phenanthryloxy)propyl]piperazin-1-yl]-3-(3-phenanthryloxy)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(3-phenanthrenyloxy)propyl]-1-piperazinyl]-3-(3-phenanthrenyloxy)-2-propanol IUPAC Name: 1-[4-(2-hydroxy-3-phenanthren-3-yloxypropyl)piperazin-1-yl]-3-phenanthren-3-yloxypropan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(3-phenanthryloxy)propyl]piperazino]-3-(3-phenanthryloxy)propan-2-ol Formula: C38H38N2O4 MolecularWeight: 586.71932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=CC4=CC=CC=C43)C=C2)O)CC(COC5=CC6=C(C=CC7=CC=CC=C76)C=C5)O

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=CC4=CC=CC=C43)C=C2)O)CC(COC5=CC6=C(C=CC7=CC=CC=C76)C=C5)O

InChI

InChI=1S/C38H38N2O4/c41-31(25-43-33-15-13-29-11-9-27-5-1-3-7-35(27)37(29)21-33)23-39-17-19-40(20-18-39)24-32(42)26-44-34-16-14-30-12-10-28-6-2-4-8-36(28)38(30)22-34/h1-16,21-22,31-32,41-42H,17-20,23-26H2