9-[[4-(phenylmethyl)phenoxy]methyl]anthracene

Systemtic Name: 9-[[4-(phenylmethyl)phenoxy]methyl]anthracene Openeye Name: 9-[(4-benzylphenoxy)methyl]anthracene CAS Name: 9-[[4-(phenylmethyl)phenoxy]methyl]anthracene IUPAC Name: 9-[(4-benzylphenoxy)methyl]anthracene Traditional Name: 9-[(4-benzylphenoxy)methyl]anthracene Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H22O/c1-2-8-21(9-3-1)18-22-14-16-25(17-15-22)29-20-28-26-12-6-4-10-23(26)19-24-11-5-7-13-27(24)28/h1-17,19H,18,20H2