2-(1,3-benzodioxol-5-yl)-3,5-ditert-butyl-phenol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,5-ditert-butyl-phenol Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,5-ditert-butyl-phenol CAS Name: 2-(1,3-benzodioxol-5-yl)-3,5-ditert-butylphenol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,5-ditert-butylphenol Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,5-ditert-butyl-phenol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)O)C2=CC3=C(C=C2)OCO3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)O)C2=CC3=C(C=C2)OCO3)C(C)(C)C

InChI

InChI=1S/C21H26O3/c1-20(2,3)14-10-15(21(4,5)6)19(16(22)11-14)13-7-8-17-18(9-13)24-12-23-17/h7-11,22H,12H2,1-6H3