1-(4-ethenyl-2-methoxy-phenoxy)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(4-ethenyl-2-methoxy-phenoxy)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(2-methoxy-4-vinyl-phenoxy)propan-2-ol CAS Name: 1-(4-ethenyl-2-methoxyphenoxy)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-ethenyl-2-methoxyphenoxy)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(2-methoxy-4-vinyl-phenoxy)propan-2-ol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C)OCC(COCC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C)OCC(COCC=C)O

InChI

InChI=1S/C15H20O4/c1-4-8-18-10-13(16)11-19-14-7-6-12(5-2)9-15(14)17-3/h4-7,9,13,16H,1-2,8,10-11H2,3H3