2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]oxane

Systemtic Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]oxane Openeye Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]tetrahydropyran CAS Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]oxane IUPAC Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]oxane Traditional Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]tetrahydropyran Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CC2=CC=CC=C2C#CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCOC(C1)OCC#CC2=CC=CC=C2C#CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21NO5/c25-24(26)21-12-14-22(15-13-21)27-17-5-9-19-7-1-2-8-20(19)10-6-18-29-23-11-3-4-16-28-23/h1-2,7-8,12-15,23H,3-4,11,16-18H2