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

Systemtic Name: 2-anthracen-9-yl-6-[2-[3-[2-(3-anthracen-9-yl-5-methyl-2-oxidanyl-phenyl)-4-methoxy-phenoxy]propoxy]-5-methoxy-phenyl]-4-methyl-phenol Openeye Name: 2-(9-anthryl)-6-[2-[3-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]-4-methoxy-phenoxy]propoxy]-5-methoxy-phenyl]-4-methyl-phenol CAS Name: 2-(9-anthracenyl)-6-[2-[3-[2-[3-(9-anthracenyl)-2-hydroxy-5-methylphenyl]-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol IUPAC Name: 2-anthracen-9-yl-6-[2-[3-[2-(3-anthracen-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol Traditional Name: 2-(9-anthryl)-6-[2-[3-[2-[3-(9-anthryl)-2-hydroxy-5-methyl-phenyl]-4-methoxy-phenoxy]propoxy]-5-methoxy-phenyl]-4-methyl-phenol Formula: C59H48O6 MolecularWeight: 853.00882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C=CC(=C2)OC)OCCCOC3=C(C=C(C=C3)OC)C4=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=C(C=CC(=C2)OC)OCCCOC3=C(C=C(C=C3)OC)C4=CC(=CC(=C4O)C5=C6C=CC=CC6=CC7=CC=CC=C75)C)O)C8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C59H48O6/c1-36-28-50(58(60)52(30-36)56-44-18-9-5-14-38(44)32-39-15-6-10-19-45(39)56)48-34-42(62-3)22-24-54(48)64-26-13-27-65-55-25-23-43(63-4)35-49(55)51-29-37(2)31-53(59(51)61)57-46-20-11-7-16-40(46)33-41-17-8-12-21-47(41)57/h5-12,14-25,28-35,60-61H,13,26-27H2,1-4H3