3-[(4-ethenylphenyl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]propane-1,2-diol Openeye Name: 3-[(4-vinylphenyl)methoxy]propane-1,2-diol CAS Name: 3-[(4-ethenylphenyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(4-ethenylphenyl)methoxy]propane-1,2-diol Traditional Name: 3-(4-vinylbenzyl)oxypropane-1,2-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCC(CO)O

Isomeric SMILES

C=CC1=CC=C(C=C1)COCC(CO)O

InChI

InChI=1S/C12H16O3/c1-2-10-3-5-11(6-4-10)8-15-9-12(14)7-13/h2-6,12-14H,1,7-9H2