9-[2-[1-[2-(2-anthracen-9-yloxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethoxy]anthracene

Systemtic Name: 9-[2-[1-[2-(2-anthracen-9-yloxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethoxy]anthracene Openeye Name: 9-[2-[[1-[2-[2-(9-anthryloxy)ethoxy]-1-naphthyl]-2-naphthyl]oxy]ethoxy]anthracene CAS Name: 9-[2-[[1-[2-[2-(9-anthracenyloxy)ethoxy]-1-naphthalenyl]-2-naphthalenyl]oxy]ethoxy]anthracene IUPAC Name: 9-[2-[1-[2-(2-anthracen-9-yloxyethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethoxy]anthracene Traditional Name: 9-[2-[1-[2-[2-(9-anthryloxy)ethoxy]-1-naphthyl]-2-naphthoxy]ethoxy]anthracene Formula: C52H38O4 MolecularWeight: 726.85572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCOC5=C6C=CC=CC6=CC7=CC=CC=C75)OCCOC8=C9C=CC=CC9=CC1=CC=CC=C18

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCOC5=C6C=CC=CC6=CC7=CC=CC=C75)OCCOC8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C52H38O4/c1-7-19-41-35(13-1)25-27-47(53-29-31-55-51-43-21-9-3-15-37(43)33-38-16-4-10-22-44(38)51)49(41)50-42-20-8-2-14-36(42)26-28-48(50)54-30-32-56-52-45-23-11-5-17-39(45)34-40-18-6-12-24-46(40)52/h1-28,33-34H,29-32H2