(Z)-5-[1-(4-methoxyphenyl)prop-2-enoxy]-2-methyl-pent-2-enoate

Systemtic Name: (Z)-5-[1-(4-methoxyphenyl)prop-2-enoxy]-2-methyl-pent-2-enoate Openeye Name: (Z)-5-[1-(4-methoxyphenyl)allyloxy]-2-methyl-pent-2-enoate CAS Name: (Z)-5-[1-(4-methoxyphenyl)prop-2-enoxy]-2-methyl-2-pentenoate IUPAC Name: (Z)-5-[1-(4-methoxyphenyl)prop-2-enoxy]-2-methylpent-2-enoate Traditional Name: (Z)-5-[1-(4-methoxyphenyl)allyloxy]-2-methyl-pent-2-enoate Formula: C16H19O4- MolecularWeight: 275.31966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-4-15(13-7-9-14(19-3)10-8-13)20-11-5-6-12(2)16(17)18/h4,6-10,15H,1,5,11H2,2-3H3,(H,17,18)/p-1/b12-6-