[8-[bis(4-methylphenyl)-oxidanyl-methyl]anthracen-1-yl]-bis(4-methylphenyl)methanol

Systemtic Name: [8-[bis(4-methylphenyl)-oxidanyl-methyl]anthracen-1-yl]-bis(4-methylphenyl)methanol Openeye Name: [8-[hydroxy(bis-p-tolyl)methyl]-1-anthryl]-bis(p-tolyl)methanol CAS Name: [8-[hydroxy-bis(4-methylphenyl)methyl]-1-anthracenyl]-bis(4-methylphenyl)methanol IUPAC Name: [8-[hydroxy-bis(4-methylphenyl)methyl]anthracen-1-yl]-bis(4-methylphenyl)methanol Traditional Name: [8-[hydroxy(bis-p-tolyl)methyl]-1-anthryl]-bis(p-tolyl)methanol Formula: C44H38O2 MolecularWeight: 598.77132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=CC4=CC5=C(C=C43)C(=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=CC4=CC5=C(C=C43)C(=CC=C5)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

InChI

InChI=1S/C44H38O2/c1-29-11-19-35(20-12-29)43(45,36-21-13-30(2)14-22-36)41-9-5-7-33-27-34-8-6-10-42(40(34)28-39(33)41)44(46,37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28,45-46H,1-4H3