2-phenoxy-9,10-diphenyl-anthracene

Systemtic Name: 2-phenoxy-9,10-diphenyl-anthracene Openeye Name: 2-phenoxy-9,10-diphenyl-anthracene CAS Name: 2-phenoxy-9,10-diphenylanthracene IUPAC Name: 2-phenoxy-9,10-diphenylanthracene Traditional Name: 2-phenoxy-9,10-diphenyl-anthracene Formula: C32H22O MolecularWeight: 422.51648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H22O/c1-4-12-23(13-5-1)31-27-18-10-11-19-28(27)32(24-14-6-2-7-15-24)30-22-26(20-21-29(30)31)33-25-16-8-3-9-17-25/h1-22H