[8-[oxidanyl(diphenyl)methyl]anthracen-1-yl]-diphenyl-methanol

Systemtic Name: [8-[oxidanyl(diphenyl)methyl]anthracen-1-yl]-diphenyl-methanol Openeye Name: [8-[hydroxy(diphenyl)methyl]-1-anthryl]-diphenyl-methanol CAS Name: [8-[hydroxy(diphenyl)methyl]-1-anthracenyl]-diphenylmethanol IUPAC Name: [8-[hydroxy(diphenyl)methyl]anthracen-1-yl]-diphenylmethanol Traditional Name: [8-[hydroxy(diphenyl)methyl]-1-anthryl]-diphenyl-methanol Formula: C40H30O2 MolecularWeight: 542.665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H30O2/c41-39(31-17-5-1-6-18-31,32-19-7-2-8-20-32)37-25-13-15-29-27-30-16-14-26-38(36(30)28-35(29)37)40(42,33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-28,41-42H