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

Systemtic Name: 4-[3,5-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-adamantyl]-2,6-dimethyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-adamantyl]-2,6-dimethyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenyl)-1-adamantyl]-2,6-dimethylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenyl)-1-adamantyl]-2,6-dimethylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-adamantyl]-2,6-dimethyl-phenol Formula: C34H40O3 MolecularWeight: 496.6796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C23CC4CC(C2)(CC(C4)(C3)C5=CC(=C(C(=C5)C)O)C)C6=CC(=C(C(=C6)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C23CC4CC(C2)(CC(C4)(C3)C5=CC(=C(C(=C5)C)O)C)C6=CC(=C(C(=C6)C)O)C

InChI

InChI=1S/C34H40O3/c1-19-7-26(8-20(2)29(19)35)32-13-25-14-33(16-32,27-9-21(3)30(36)22(4)10-27)18-34(15-25,17-32)28-11-23(5)31(37)24(6)12-28/h7-12,25,35-37H,13-18H2,1-6H3