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

Systemtic Name: 4-[3,5-bis(3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-1-adamantyl]-2,6-dimethyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenyl)-4-methyl-1-adamantyl]-2,6-dimethyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenyl)-4-methyl-1-adamantyl]-2,6-dimethylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3,5-dimethylphenyl)-4-methyl-1-adamantyl]-2,6-dimethylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3,5-dimethyl-phenyl)-4-methyl-1-adamantyl]-2,6-dimethyl-phenol Formula: C35H42O3 MolecularWeight: 510.70618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CC3CC(C2)(CC1(C3)C4=CC(=C(C(=C4)C)O)C)C5=CC(=C(C(=C5)C)O)C)C6=CC(=C(C(=C6)C)O)C

Isomeric SMILES

CC1C2(CC3CC(C2)(CC1(C3)C4=CC(=C(C(=C4)C)O)C)C5=CC(=C(C(=C5)C)O)C)C6=CC(=C(C(=C6)C)O)C

InChI

InChI=1S/C35H42O3/c1-19-8-27(9-20(2)30(19)36)33-14-26-15-34(17-33,28-10-21(3)31(37)22(4)11-28)25(7)35(16-26,18-33)29-12-23(5)32(38)24(6)13-29/h8-13,25-26,36-38H,14-18H2,1-7H3