(2S)-3-(4-methoxyphenyl)-2-prop-2-enoxy-propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CO)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](CO)OCC=C

InChI

InChI=1S/C13H18O3/c1-3-8-16-13(10-14)9-11-4-6-12(15-2)7-5-11/h3-7,13-14H,1,8-10H2,2H3/t13-/m0/s1