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

Systemtic Name: 2-methyl-6-[2-(3-methyl-2-oxidanyl-5-propan-2-yl-phenyl)propan-2-yl]-4-propan-2-yl-phenol Openeye Name: 2-[1-(2-hydroxy-5-isopropyl-3-methyl-phenyl)-1-methyl-ethyl]-4-isopropyl-6-methyl-phenol CAS Name: 2-[2-(2-hydroxy-3-methyl-5-propan-2-ylphenyl)propan-2-yl]-6-methyl-4-propan-2-ylphenol IUPAC Name: 2-[2-(2-hydroxy-3-methyl-5-propan-2-ylphenyl)propan-2-yl]-6-methyl-4-propan-2-ylphenol Traditional Name: 2-[1-(2-hydroxy-5-isopropyl-3-methyl-phenyl)-1-methyl-ethyl]-4-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)C(C)(C)C2=CC(=CC(=C2O)C)C(C)C)O

Isomeric SMILES

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

InChI

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