2-anthracen-9-yl-6-[2-[4-[2-(3-anthracen-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]butoxy]phenyl]-4-methyl-phenol

Systemtic Name: 2-anthracen-9-yl-6-[2-[4-[2-(3-anthracen-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]butoxy]phenyl]-4-methyl-phenol Openeye Name: 2-(9-anthryl)-6-[2-[4-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]butoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-anthracenyl)-6-[2-[4-[2-[3-(9-anthracenyl)-2-hydroxy-5-methylphenyl]phenoxy]butoxy]phenyl]-4-methylphenol IUPAC Name: 2-anthracen-9-yl-6-[2-[4-[2-(3-anthracen-9-yl-2-hydroxy-5-methylphenyl)phenoxy]butoxy]phenyl]-4-methylphenol Traditional Name: 2-(9-anthryl)-6-[2-[4-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]butoxy]phenyl]-4-methyl-phenol Formula: C58H46O4 MolecularWeight: 806.98344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OCCCCOC3=CC=CC=C3C4=CC(=CC(=C4O)C5=C6C=CC=CC6=CC7=CC=CC=C75)C)O)C8=C9C=CC=CC9=CC1=CC=CC=C18

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2OCCCCOC3=CC=CC=C3C4=CC(=CC(=C4O)C5=C6C=CC=CC6=CC7=CC=CC=C75)C)O)C8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C58H46O4/c1-37-31-49(57(59)51(33-37)55-43-21-7-3-17-39(43)35-40-18-4-8-22-44(40)55)47-25-11-13-27-53(47)61-29-15-16-30-62-54-28-14-12-26-48(54)50-32-38(2)34-52(58(50)60)56-45-23-9-5-19-41(45)36-42-20-6-10-24-46(42)56/h3-14,17-28,31-36,59-60H,15-16,29-30H2,1-2H3