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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)propan-1-ol Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)propan-1-ol CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-1-propanol IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)propan-1-ol Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)propan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC=C)OC)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC=C)OC)O

InChI

InChI=1S/C13H18O3/c1-4-8-16-12-7-6-10(11(14)5-2)9-13(12)15-3/h4,6-7,9,11,14H,1,5,8H2,2-3H3