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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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