1-(methoxymethoxy)-9,10-diphenyl-anthracene

Systemtic Name: 1-(methoxymethoxy)-9,10-diphenyl-anthracene Openeye Name: 1-(methoxymethoxy)-9,10-diphenyl-anthracene CAS Name: 1-(methoxymethoxy)-9,10-diphenylanthracene IUPAC Name: 1-(methoxymethoxy)-9,10-diphenylanthracene Traditional Name: 1-(methoxymethoxy)-9,10-diphenyl-anthracene Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C(C3=CC=CC=C3C(=C21)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCOC1=CC=CC2=C(C3=CC=CC=C3C(=C21)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22O2/c1-29-19-30-25-18-10-17-24-26(20-11-4-2-5-12-20)22-15-8-9-16-23(22)27(28(24)25)21-13-6-3-7-14-21/h2-18H,19H2,1H3