9-[4-[3-anthracen-9-yl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalen-2-yl]anthracene

Systemtic Name: 9-[4-[3-anthracen-9-yl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalen-2-yl]anthracene Openeye Name: 9-[4-[3-(9-anthryl)-2-(methoxymethoxy)-1-naphthyl]-3-(methoxymethoxy)-2-naphthyl]anthracene CAS Name: 9-[4-[3-(9-anthracenyl)-2-(methoxymethoxy)-1-naphthalenyl]-3-(methoxymethoxy)-2-naphthalenyl]anthracene IUPAC Name: 9-[4-[3-anthracen-9-yl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalen-2-yl]anthracene Traditional Name: 9-[4-[3-(9-anthryl)-2-(methoxymethoxy)-1-naphthyl]-3-(methoxymethoxy)-2-naphthyl]anthracene Formula: C52H38O4 MolecularWeight: 726.85572

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=C(C(=CC7=CC=CC=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)OCOC

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=C(C(=CC7=CC=CC=C76)C8=C9C=CC=CC9=CC1=CC=CC=C18)OCOC

InChI

InChI=1S/C52H38O4/c1-53-31-55-51-45(47-39-21-9-3-15-33(39)27-34-16-4-10-22-40(34)47)29-37-19-7-13-25-43(37)49(51)50-44-26-14-8-20-38(44)30-46(52(50)56-32-54-2)48-41-23-11-5-17-35(41)28-36-18-6-12-24-42(36)48/h3-30H,31-32H2,1-2H3