2-methyl-4-[3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenol

Systemtic Name: 2-methyl-4-[3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenol Openeye Name: 4-[1-ethyl-1-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]propyl]-2-methyl-phenol CAS Name: 2-methyl-4-[3-[3-methyl-4-(2-oxiranylmethoxy)phenyl]pentan-3-yl]phenol IUPAC Name: 2-methyl-4-[3-[3-methyl-4-(oxiran-2-ylmethoxy)phenyl]pentan-3-yl]phenol Traditional Name: 4-[1-ethyl-1-(4-glycidoxy-3-methyl-phenyl)propyl]-2-methyl-phenol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)O)C)C2=CC(=C(C=C2)OCC3CO3)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)O)C)C2=CC(=C(C=C2)OCC3CO3)C

InChI

InChI=1S/C22H28O3/c1-5-22(6-2,17-7-9-20(23)15(3)11-17)18-8-10-21(16(4)12-18)25-14-19-13-24-19/h7-12,19,23H,5-6,13-14H2,1-4H3