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

Systemtic Name: 4-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(4-nitrophenoxy)phenyl]ethyl]pyridine Openeye Name: 4-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-nitrophenoxy)phenyl]ethyl]pyridine CAS Name: 4-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-nitrophenoxy)phenyl]ethyl]pyridine IUPAC Name: 4-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-nitrophenoxy)phenyl]ethyl]pyridine Traditional Name: 4-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-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)C2=C(C=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C31H30N2O5/c1-36-30-15-9-24(20-31(30)38-26-4-2-3-5-26)29-21-28(37-27-13-10-25(11-14-27)33(34)35)12-8-23(29)7-6-22-16-18-32-19-17-22/h8-21,26H,2-7H2,1H3