4-[3-(4-oxidanyl-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol

Systemtic Name: 4-[3-(4-oxidanyl-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol Openeye Name: 4-[3-(4-hydroxy-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol CAS Name: 4-[3-(4-hydroxy-3-phenylphenyl)-1-adamantyl]-2-phenylphenol IUPAC Name: 4-[3-(4-hydroxy-3-phenylphenyl)-1-adamantyl]-2-phenylphenol Traditional Name: 4-[3-(4-hydroxy-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol Formula: C34H32O2 MolecularWeight: 472.61668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32O2/c35-31-13-11-27(16-29(31)25-7-3-1-4-8-25)33-18-23-15-24(19-33)21-34(20-23,22-33)28-12-14-32(36)30(17-28)26-9-5-2-6-10-26/h1-14,16-17,23-24,35-36H,15,18-22H2