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

Systemtic Name: 2-anthracen-9-yl-6-[2-[4-[2-(3-anthracen-9-yl-5-methyl-2-oxidanyl-phenyl)phenoxy]pentan-2-yloxy]phenyl]-4-methyl-phenol Openeye Name: 2-(9-anthryl)-6-[2-[3-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]-1-methyl-butoxy]phenyl]-4-methyl-phenol CAS Name: 2-(9-anthracenyl)-6-[2-[4-[2-[3-(9-anthracenyl)-2-hydroxy-5-methylphenyl]phenoxy]pentan-2-yloxy]phenyl]-4-methylphenol IUPAC Name: 2-anthracen-9-yl-6-[2-[4-[2-(3-anthracen-9-yl-2-hydroxy-5-methylphenyl)phenoxy]pentan-2-yloxy]phenyl]-4-methylphenol Traditional Name: 2-(9-anthryl)-6-[2-[3-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]phenoxy]-1-methyl-butoxy]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=C2OC(C)CC(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)CC(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/C59H48O4/c1-36-29-50(58(60)52(31-36)56-44-21-9-5-17-40(44)34-41-18-6-10-22-45(41)56)48-25-13-15-27-54(48)62-38(3)33-39(4)63-55-28-16-14-26-49(55)51-30-37(2)32-53(59(51)61)57-46-23-11-7-19-42(46)35-43-20-8-12-24-47(43)57/h5-32,34-35,38-39,60-61H,33H2,1-4H3