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

Systemtic Name: 2-anthracen-9-yl-6-[2-[3-[2-(3-anthracen-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]-2,2-dimethyl-propoxy]phenyl]-4-methyl-phenol Openeye Name: 2-(9-anthryl)-6-[2-[3-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]-2,2-dimethyl-propoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-anthracenyl)-6-[2-[3-[2-[3-(9-anthracenyl)-2-hydroxy-5-methylphenyl]phenoxy]-2,2-dimethylpropoxy]phenyl]-4-methylphenol IUPAC Name: 2-anthracen-9-yl-6-[2-[3-[2-(3-anthracen-9-yl-2-hydroxy-5-methylphenyl)phenoxy]-2,2-dimethylpropoxy]phenyl]-4-methylphenol Traditional Name: 2-(9-anthryl)-6-[2-[3-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]-2,2-dimethyl-propoxy]phenyl]-4-methyl-phenol Formula: C59H48O4 MolecularWeight: 821.01002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OCC(C)(C)COC3=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=C2OCC(C)(C)COC3=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/C59H48O4/c1-37-29-49(57(60)51(31-37)55-43-21-9-5-17-39(43)33-40-18-6-10-22-44(40)55)47-25-13-15-27-53(47)62-35-59(3,4)36-63-54-28-16-14-26-48(54)50-30-38(2)32-52(58(50)61)56-45-23-11-7-19-41(45)34-42-20-8-12-24-46(42)56/h5-34,60-61H,35-36H2,1-4H3