(E)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pent-2-enoate

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pent-2-enoate Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pent-2-enoate CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-4-methyl-2-pentenoate IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-4-methylpent-2-enoate Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-4-methyl-pent-2-enoate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=CC(=O)[O-])C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/C(=O)[O-])/C(C)C)OC

InChI

InChI=1S/C14H18O3/c1-9(2)12(8-14(15)16)11-5-6-13(17-4)10(3)7-11/h5-9H,1-4H3,(H,15,16)/p-1/b12-8+