4-methyl-2-[2-(5-methyl-2-oxidanyl-3-propan-2-yl-phenyl)propan-2-yl]-6-propan-2-yl-phenol

Systemtic Name: 4-methyl-2-[2-(5-methyl-2-oxidanyl-3-propan-2-yl-phenyl)propan-2-yl]-6-propan-2-yl-phenol Openeye Name: 2-[1-(2-hydroxy-3-isopropyl-5-methyl-phenyl)-1-methyl-ethyl]-6-isopropyl-4-methyl-phenol CAS Name: 2-[2-(2-hydroxy-5-methyl-3-propan-2-ylphenyl)propan-2-yl]-4-methyl-6-propan-2-ylphenol IUPAC Name: 2-[2-(2-hydroxy-5-methyl-3-propan-2-ylphenyl)propan-2-yl]-4-methyl-6-propan-2-ylphenol Traditional Name: 2-[1-(2-hydroxy-3-isopropyl-5-methyl-phenyl)-1-methyl-ethyl]-6-isopropyl-4-methyl-phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C2=CC(=CC(=C2O)C(C)C)C)O)C(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C2=CC(=CC(=C2O)C(C)C)C)O)C(C)C

InChI

InChI=1S/C23H32O2/c1-13(2)17-9-15(5)11-19(21(17)24)23(7,8)20-12-16(6)10-18(14(3)4)22(20)25/h9-14,24-25H,1-8H3