(4-methoxyphenyl) (Z)-3-methylpent-2-enoate

Systemtic Name: (4-methoxyphenyl) (Z)-3-methylpent-2-enoate Openeye Name: (4-methoxyphenyl) (Z)-3-methylpent-2-enoate CAS Name: (Z)-3-methyl-2-pentenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (Z)-3-methylpent-2-enoate Traditional Name: (Z)-3-methylpent-2-enoic acid (4-methoxyphenyl) ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC1=CC=C(C=C1)OC)C

Isomeric SMILES

CC/C(=C\C(=O)OC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C13H16O3/c1-4-10(2)9-13(14)16-12-7-5-11(15-3)6-8-12/h5-9H,4H2,1-3H3/b10-9-