(Z)-4-(2-prop-2-enylphenoxy)but-2-en-1-ol

Systemtic Name: (Z)-4-(2-prop-2-enylphenoxy)but-2-en-1-ol Openeye Name: (Z)-4-(2-allylphenoxy)but-2-en-1-ol CAS Name: (Z)-4-(2-prop-2-enylphenoxy)-2-buten-1-ol IUPAC Name: (Z)-4-(2-prop-2-enylphenoxy)but-2-en-1-ol Traditional Name: (Z)-4-(2-allylphenoxy)but-2-en-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC=CCO

Isomeric SMILES

C=CCC1=CC=CC=C1OC/C=C\CO

InChI

InChI=1S/C13H16O2/c1-2-7-12-8-3-4-9-13(12)15-11-6-5-10-14/h2-6,8-9,14H,1,7,10-11H2/b6-5-