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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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