4-[(2-methoxy-6-prop-2-enyl-phenoxy)methyl]benzoate

Systemtic Name: 4-[(2-methoxy-6-prop-2-enyl-phenoxy)methyl]benzoate Openeye Name: 4-[(2-allyl-6-methoxy-phenoxy)methyl]benzoate CAS Name: 4-[(2-methoxy-6-prop-2-enylphenoxy)methyl]benzoate IUPAC Name: 4-[(2-methoxy-6-prop-2-enylphenoxy)methyl]benzoate Traditional Name: 4-[(2-allyl-6-methoxy-phenoxy)methyl]benzoate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)[O-])CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)[O-])CC=C

InChI

InChI=1S/C18H18O4/c1-3-5-14-6-4-7-16(21-2)17(14)22-12-13-8-10-15(11-9-13)18(19)20/h3-4,6-11H,1,5,12H2,2H3,(H,19,20)/p-1