(Z)-3-(4-methoxyphenoxy)prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-methoxyphenoxy)prop-2-en-1-ol Openeye Name: (Z)-3-(4-methoxyphenoxy)prop-2-en-1-ol CAS Name: (Z)-3-(4-methoxyphenoxy)-2-propen-1-ol IUPAC Name: (Z)-3-(4-methoxyphenoxy)prop-2-en-1-ol Traditional Name: (Z)-3-(4-methoxyphenoxy)prop-2-en-1-ol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC=CCO

Isomeric SMILES

COC1=CC=C(C=C1)O/C=C\CO

InChI

InChI=1S/C10H12O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h2-6,8,11H,7H2,1H3/b8-2-