4-[3,5-bis(4-oxidanyl-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol

Systemtic Name: 4-[3,5-bis(4-oxidanyl-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3-phenylphenyl)-1-adamantyl]-2-phenylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3-phenylphenyl)-1-adamantyl]-2-phenylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol Formula: C46H40O3 MolecularWeight: 640.808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1(CC(C2)(C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5)C6=CC(=C(C=C6)O)C7=CC=CC=C7)C8=CC(=C(C=C8)O)C9=CC=CC=C9

Isomeric SMILES

C1C2CC3(CC1(CC(C2)(C3)C4=CC(=C(C=C4)O)C5=CC=CC=C5)C6=CC(=C(C=C6)O)C7=CC=CC=C7)C8=CC(=C(C=C8)O)C9=CC=CC=C9

InChI

InChI=1S/C46H40O3/c47-41-19-16-35(22-38(41)32-10-4-1-5-11-32)44-25-31-26-45(28-44,36-17-20-42(48)39(23-36)33-12-6-2-7-13-33)30-46(27-31,29-44)37-18-21-43(49)40(24-37)34-14-8-3-9-15-34/h1-24,31,47-49H,25-30H2