3-[(2-prop-2-enylphenoxy)methyl]benzoate

Systemtic Name: 3-[(2-prop-2-enylphenoxy)methyl]benzoate Openeye Name: 3-[(2-allylphenoxy)methyl]benzoate CAS Name: 3-[(2-prop-2-enylphenoxy)methyl]benzoate IUPAC Name: 3-[(2-prop-2-enylphenoxy)methyl]benzoate Traditional Name: 3-[(2-allylphenoxy)methyl]benzoate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H16O3/c1-2-6-14-8-3-4-10-16(14)20-12-13-7-5-9-15(11-13)17(18)19/h2-5,7-11H,1,6,12H2,(H,18,19)/p-1