2-[2,3,4,5-tetramethyl-6-(oxiran-2-ylmethoxy)phenyl]phenol

Systemtic Name: 2-[2,3,4,5-tetramethyl-6-(oxiran-2-ylmethoxy)phenyl]phenol Openeye Name: 2-[2,3,4,5-tetramethyl-6-(oxiran-2-ylmethoxy)phenyl]phenol CAS Name: 2-[2,3,4,5-tetramethyl-6-(2-oxiranylmethoxy)phenyl]phenol IUPAC Name: 2-[2,3,4,5-tetramethyl-6-(oxiran-2-ylmethoxy)phenyl]phenol Traditional Name: 2-(2-glycidoxy-3,4,5,6-tetramethyl-phenyl)phenol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C2=CC=CC=C2O)OCC3CO3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C2=CC=CC=C2O)OCC3CO3)C)C

InChI

InChI=1S/C19H22O3/c1-11-12(2)14(4)19(22-10-15-9-21-15)18(13(11)3)16-7-5-6-8-17(16)20/h5-8,15,20H,9-10H2,1-4H3