4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(4-nitrophenoxy)phenyl]ethyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(4-nitrophenoxy)phenyl]ethyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(4-nitrophenoxy)phenyl]ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(4-nitrophenoxy)phenyl]ethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(4-nitrophenoxy)phenyl]ethyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(4-nitrophenoxy)phenyl]ethyl]pyridine Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])OC5CCCC5

InChI

InChI=1S/C31H30N2O5/c1-36-30-15-8-24(21-31(30)38-26-4-2-3-5-26)29(20-22-16-18-32-19-17-22)23-6-11-27(12-7-23)37-28-13-9-25(10-14-28)33(34)35/h6-19,21,26,29H,2-5,20H2,1H3