[8-[bis(3-methylphenyl)-oxidanyl-methyl]anthracen-1-yl]-bis(3-methylphenyl)methanol

Systemtic Name: [8-[bis(3-methylphenyl)-oxidanyl-methyl]anthracen-1-yl]-bis(3-methylphenyl)methanol Openeye Name: [8-[hydroxy(bis-m-tolyl)methyl]-1-anthryl]-bis(m-tolyl)methanol CAS Name: [8-[hydroxy-bis(3-methylphenyl)methyl]-1-anthracenyl]-bis(3-methylphenyl)methanol IUPAC Name: [8-[hydroxy-bis(3-methylphenyl)methyl]anthracen-1-yl]-bis(3-methylphenyl)methanol Traditional Name: [8-[hydroxy(bis-m-tolyl)methyl]-1-anthryl]-bis(m-tolyl)methanol Formula: C44H38O2 MolecularWeight: 598.77132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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