4-[2-(4-oxidanyl-2-propan-2-yl-phenyl)pentan-2-yl]-3-propan-2-yl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=C(C=C(C=C1)O)C(C)C)C2=C(C=C(C=C2)O)C(C)C

Isomeric SMILES

CCCC(C)(C1=C(C=C(C=C1)O)C(C)C)C2=C(C=C(C=C2)O)C(C)C

InChI

InChI=1S/C23H32O2/c1-7-12-23(6,21-10-8-17(24)13-19(21)15(2)3)22-11-9-18(25)14-20(22)16(4)5/h8-11,13-16,24-25H,7,12H2,1-6H3