(Z)-2-methyl-3-(1-phenylethoxy)pent-2-enoate

Systemtic Name: (Z)-2-methyl-3-(1-phenylethoxy)pent-2-enoate Openeye Name: (Z)-2-methyl-3-(1-phenylethoxy)pent-2-enoate CAS Name: (Z)-2-methyl-3-(1-phenylethoxy)-2-pentenoate IUPAC Name: (Z)-2-methyl-3-(1-phenylethoxy)pent-2-enoate Traditional Name: (Z)-2-methyl-3-(1-phenylethoxy)pent-2-enoate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])OC(C)C1=CC=CC=C1

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/OC(C)C1=CC=CC=C1

InChI

InChI=1S/C14H18O3/c1-4-13(10(2)14(15)16)17-11(3)12-8-6-5-7-9-12/h5-9,11H,4H2,1-3H3,(H,15,16)/p-1/b13-10-