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

Systemtic Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Openeye Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene CAS Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene IUPAC Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Traditional Name: 2-[3-[2-[3-(4-nitrophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC#CC3=CC=CC=C3C#CCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC#CC3=CC=CC=C3C#CCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H19NO4/c30-29(31)26-14-17-27(18-15-26)32-19-5-11-22-7-1-2-8-23(22)12-6-20-33-28-16-13-24-9-3-4-10-25(24)21-28/h1-4,7-10,13-18,21H,19-20H2