3-prop-2-enoxyprop-1-ene; 2,4,6-tris(hydroxymethyl)phenol

Systemtic Name: 3-prop-2-enoxyprop-1-ene; 2,4,6-tris(hydroxymethyl)phenol Openeye Name: 3-allyloxyprop-1-ene; 2,4,6-tris(hydroxymethyl)phenol CAS Name: 3-prop-2-enoxy-1-propene; 2,4,6-tris(hydroxymethyl)phenol IUPAC Name: 3-prop-2-enoxyprop-1-ene; 2,4,6-tris(hydroxymethyl)phenol Traditional Name: 3-allyloxyprop-1-ene; 2,4,6-trimethylolphenol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1=C(C=C(C(=C1CO)O)CO)CO

Isomeric SMILES

C=CCOCC=C.C1=C(C=C(C(=C1CO)O)CO)CO

InChI

InChI=1S/C9H12O4.C6H10O/c10-3-6-1-7(4-11)9(13)8(2-6)5-12;1-3-5-7-6-4-2/h1-2,10-13H,3-5H2;3-4H,1-2,5-6H2