2-[[4-[2-(4-phenylphenyl)ethynyl]phenoxy]methoxy]naphthalene

Systemtic Name: 2-[[4-[2-(4-phenylphenyl)ethynyl]phenoxy]methoxy]naphthalene Openeye Name: 2-[[4-[2-(4-phenylphenyl)ethynyl]phenoxy]methoxy]naphthalene CAS Name: 2-[[4-[2-(4-phenylphenyl)ethynyl]phenoxy]methoxy]naphthalene IUPAC Name: 2-[[4-[2-(4-phenylphenyl)ethynyl]phenoxy]methoxy]naphthalene Traditional Name: 2-[[4-[2-(4-phenylphenyl)ethynyl]phenoxy]methoxy]naphthalene Formula: C31H22O2 MolecularWeight: 426.50518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H22O2/c1-2-6-26(7-3-1)28-16-12-24(13-17-28)10-11-25-14-19-30(20-15-25)32-23-33-31-21-18-27-8-4-5-9-29(27)22-31/h1-9,12-22H,23H2