[3-[oxidanyl(diphenyl)methyl]-1-adamantyl]-diphenyl-methanol

Systemtic Name: [3-[oxidanyl(diphenyl)methyl]-1-adamantyl]-diphenyl-methanol Openeye Name: [3-[hydroxy(diphenyl)methyl]-1-adamantyl]-diphenyl-methanol CAS Name: [3-[hydroxy(diphenyl)methyl]-1-adamantyl]-diphenylmethanol IUPAC Name: [3-[hydroxy(diphenyl)methyl]-1-adamantyl]-diphenylmethanol Traditional Name: [3-[hydroxy(diphenyl)methyl]-1-adamantyl]-diphenyl-methanol Formula: C36H36O2 MolecularWeight: 500.66984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C36H36O2/c37-35(29-13-5-1-6-14-29,30-15-7-2-8-16-30)33-22-27-21-28(23-33)25-34(24-27,26-33)36(38,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-20,27-28,37-38H,21-26H2