ethane; phenol; 2,3,4-tris(oxiran-2-ylmethyl)phenol

Systemtic Name: ethane; phenol; 2,3,4-tris(oxiran-2-ylmethyl)phenol Openeye Name: ethane; phenol; 2,3,4-tris(oxiran-2-ylmethyl)phenol CAS Name: ethane; phenol; 2,3,4-tris(2-oxiranylmethyl)phenol IUPAC Name: ethane; phenol; 2,3,4-tris(oxiran-2-ylmethyl)phenol Traditional Name: ethane; phenol; 2,3,4-triglycidylphenol Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1C(O1)CC2=C(C(=C(C=C2)O)CC3CO3)CC4CO4.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC.C1C(O1)CC2=C(C(=C(C=C2)O)CC3CO3)CC4CO4.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C15H18O4.2C6H6O.C2H6/c16-15-2-1-9(3-10-6-17-10)13(4-11-7-18-11)14(15)5-12-8-19-12;2*7-6-4-2-1-3-5-6;1-2/h1-2,10-12,16H,3-8H2;2*1-5,7H;1-2H3