4-[3,5-dimethyl-7-(2,3,5-trimethyl-4-oxidanyl-phenyl)-1-adamantyl]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[3,5-dimethyl-7-(2,3,5-trimethyl-4-oxidanyl-phenyl)-1-adamantyl]-2,3,6-trimethyl-phenol Openeye Name: 4-[3-(4-hydroxy-2,3,5-trimethyl-phenyl)-5,7-dimethyl-1-adamantyl]-2,3,6-trimethyl-phenol CAS Name: 4-[3-(4-hydroxy-2,3,5-trimethylphenyl)-5,7-dimethyl-1-adamantyl]-2,3,6-trimethylphenol IUPAC Name: 4-[3-(4-hydroxy-2,3,5-trimethylphenyl)-5,7-dimethyl-1-adamantyl]-2,3,6-trimethylphenol Traditional Name: 4-[3-(4-hydroxy-2,3,5-trimethyl-phenyl)-5,7-dimethyl-1-adamantyl]-2,3,6-trimethyl-phenol Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C23CC4(CC(C2)(CC(C4)(C3)C5=CC(=C(C(=C5C)C)O)C)C)C)C)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C23CC4(CC(C2)(CC(C4)(C3)C5=CC(=C(C(=C5C)C)O)C)C)C)C)C)O

InChI

InChI=1S/C30H40O2/c1-17-9-23(19(3)21(5)25(17)31)29-12-27(7)11-28(8,13-29)15-30(14-27,16-29)24-10-18(2)26(32)22(6)20(24)4/h9-10,31-32H,11-16H2,1-8H3