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

Systemtic Name: 2-anthracen-9-yl-6-[2-[5-[2-(3-anthracen-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]hexan-2-yloxy]phenyl]-4-methyl-phenol Openeye Name: 2-(9-anthryl)-6-[2-[4-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]-1-methyl-pentoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-anthracenyl)-6-[2-[5-[2-[3-(9-anthracenyl)-2-hydroxy-5-methylphenyl]phenoxy]hexan-2-yloxy]phenyl]-4-methylphenol IUPAC Name: 2-anthracen-9-yl-6-[2-[5-[2-(3-anthracen-9-yl-2-hydroxy-5-methylphenyl)phenoxy]hexan-2-yloxy]phenyl]-4-methylphenol Traditional Name: 2-(9-anthryl)-6-[2-[4-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]-1-methyl-pentoxy]phenyl]-4-methyl-phenol Formula: C60H50O4 MolecularWeight: 835.0366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OC(C)CCC(C)OC3=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=C2OC(C)CCC(C)OC3=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/C60H50O4/c1-37-31-51(59(61)53(33-37)57-45-21-9-5-17-41(45)35-42-18-6-10-22-46(42)57)49-25-13-15-27-55(49)63-39(3)29-30-40(4)64-56-28-16-14-26-50(56)52-32-38(2)34-54(60(52)62)58-47-23-11-7-19-43(47)36-44-20-8-12-24-48(44)58/h5-28,31-36,39-40,61-62H,29-30H2,1-4H3