9-[3-[1-[2-(3-anthracen-9-yloxypropoxy)naphthalen-1-yl]naphthalen-2-yl]oxypropoxy]anthracene

Systemtic Name: 9-[3-[1-[2-(3-anthracen-9-yloxypropoxy)naphthalen-1-yl]naphthalen-2-yl]oxypropoxy]anthracene Openeye Name: 9-[3-[[1-[2-[3-(9-anthryloxy)propoxy]-1-naphthyl]-2-naphthyl]oxy]propoxy]anthracene CAS Name: 9-[3-[[1-[2-[3-(9-anthracenyloxy)propoxy]-1-naphthalenyl]-2-naphthalenyl]oxy]propoxy]anthracene IUPAC Name: 9-[3-[1-[2-(3-anthracen-9-yloxypropoxy)naphthalen-1-yl]naphthalen-2-yl]oxypropoxy]anthracene Traditional Name: 9-[3-[1-[2-[3-(9-anthryloxy)propoxy]-1-naphthyl]-2-naphthoxy]propoxy]anthracene Formula: C54H42O4 MolecularWeight: 754.90888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCCOC5=C6C=CC=CC6=CC7=CC=CC=C75)OCCCOC8=C9C=CC=CC9=CC1=CC=CC=C18

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCCOC5=C6C=CC=CC6=CC7=CC=CC=C75)OCCCOC8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C54H42O4/c1-7-21-43-37(15-1)27-29-49(55-31-13-33-57-53-45-23-9-3-17-39(45)35-40-18-4-10-24-46(40)53)51(43)52-44-22-8-2-16-38(44)28-30-50(52)56-32-14-34-58-54-47-25-11-5-19-41(47)36-42-20-6-12-26-48(42)54/h1-12,15-30,35-36H,13-14,31-34H2