1-(3-prop-2-enoxyphenyl)propan-1-ol

Systemtic Name: 1-(3-prop-2-enoxyphenyl)propan-1-ol Openeye Name: 1-(3-allyloxyphenyl)propan-1-ol CAS Name: 1-(3-prop-2-enoxyphenyl)-1-propanol IUPAC Name: 1-(3-prop-2-enoxyphenyl)propan-1-ol Traditional Name: 1-(3-allyloxyphenyl)propan-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-8-14-11-7-5-6-10(9-11)12(13)4-2/h3,5-7,9,12-13H,1,4,8H2,2H3