ethane-1,2-diol; phenoxybenzene; prop-2-enoate

Systemtic Name: ethane-1,2-diol; phenoxybenzene; prop-2-enoate Openeye Name: ethylene glycol; phenoxybenzene; prop-2-enoate CAS Name: ethane-1,2-diol; phenoxybenzene; 2-propenoate IUPAC Name: ethane-1,2-diol; phenoxybenzene; prop-2-enoate Traditional Name: acrylate; ethylene glycol; phenoxybenzene Formula: C17H19O5- MolecularWeight: 303.32976

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2.C(CO)O

Isomeric SMILES

C=CC(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2.C(CO)O

InChI

InChI=1S/C12H10O.C3H4O2.C2H6O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-3(4)5;3-1-2-4/h1-10H;2H,1H2,(H,4,5);3-4H,1-2H2/p-1