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

Systemtic Name: 2-anthracen-9-yl-6-[2-[2-[2-(3-anthracen-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]ethoxy]phenyl]-4-methyl-phenol Openeye Name: 2-(9-anthryl)-6-[2-[2-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]ethoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-anthracenyl)-6-[2-[2-[2-[3-(9-anthracenyl)-2-hydroxy-5-methylphenyl]phenoxy]ethoxy]phenyl]-4-methylphenol IUPAC Name: 2-anthracen-9-yl-6-[2-[2-[2-(3-anthracen-9-yl-2-hydroxy-5-methylphenyl)phenoxy]ethoxy]phenyl]-4-methylphenol Traditional Name: 2-(9-anthryl)-6-[2-[2-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]ethoxy]phenyl]-4-methyl-phenol Formula: C56H42O4 MolecularWeight: 778.93028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OCCOC3=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=C2OCCOC3=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/C56H42O4/c1-35-29-47(55(57)49(31-35)53-41-19-7-3-15-37(41)33-38-16-4-8-20-42(38)53)45-23-11-13-25-51(45)59-27-28-60-52-26-14-12-24-46(52)48-30-36(2)32-50(56(48)58)54-43-21-9-5-17-39(43)34-40-18-6-10-22-44(40)54/h3-26,29-34,57-58H,27-28H2,1-2H3