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

Systemtic Name: 4-[4-methyl-3,5-bis(4-oxidanyl-3-phenyl-phenyl)-1-adamantyl]-2-phenyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3-phenyl-phenyl)-4-methyl-1-adamantyl]-2-phenyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3-phenylphenyl)-4-methyl-1-adamantyl]-2-phenylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3-phenylphenyl)-4-methyl-1-adamantyl]-2-phenylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3-phenyl-phenyl)-4-methyl-1-adamantyl]-2-phenyl-phenol Formula: C47H42O3 MolecularWeight: 654.83458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CC3CC(C2)(CC1(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

CC1C2(CC3CC(C2)(CC1(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/C47H42O3/c1-31-46(37-18-21-43(49)40(24-37)34-13-7-3-8-14-34)27-32-26-45(29-46,36-17-20-42(48)39(23-36)33-11-5-2-6-12-33)30-47(31,28-32)38-19-22-44(50)41(25-38)35-15-9-4-10-16-35/h2-25,31-32,48-50H,26-30H2,1H3