4-[3,5-bis(2,3,6-trimethyl-4-oxidanyl-phenyl)-1-adamantyl]-2,3,5-trimethyl-phenol

Systemtic Name: 4-[3,5-bis(2,3,6-trimethyl-4-oxidanyl-phenyl)-1-adamantyl]-2,3,5-trimethyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-2,3,6-trimethyl-phenyl)-1-adamantyl]-2,3,5-trimethyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-2,3,6-trimethylphenyl)-1-adamantyl]-2,3,5-trimethylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-2,3,6-trimethylphenyl)-1-adamantyl]-2,3,5-trimethylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-2,3,6-trimethyl-phenyl)-1-adamantyl]-2,3,5-trimethyl-phenol Formula: C37H46O3 MolecularWeight: 538.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C23CC4CC(C2)(CC(C4)(C3)C5=C(C(=C(C=C5C)O)C)C)C6=C(C(=C(C=C6C)O)C)C)C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C23CC4CC(C2)(CC(C4)(C3)C5=C(C(=C(C=C5C)O)C)C)C6=C(C(=C(C=C6C)O)C)C)C)C)O

InChI

InChI=1S/C37H46O3/c1-19-10-29(38)22(4)25(7)32(19)35-13-28-14-36(16-35,33-20(2)11-30(39)23(5)26(33)8)18-37(15-28,17-35)34-21(3)12-31(40)24(6)27(34)9/h10-12,28,38-40H,13-18H2,1-9H3