methyl (E)-5-[(4-methoxyphenyl)methoxy]pent-2-enoate

Systemtic Name: methyl (E)-5-[(4-methoxyphenyl)methoxy]pent-2-enoate Openeye Name: methyl (E)-5-[(4-methoxyphenyl)methoxy]pent-2-enoate CAS Name: (E)-5-[(4-methoxyphenyl)methoxy]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-[(4-methoxyphenyl)methoxy]pent-2-enoate Traditional Name: (E)-5-p-anisyloxypent-2-enoic acid methyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C=C/C(=O)OC

InChI

InChI=1S/C14H18O4/c1-16-13-8-6-12(7-9-13)11-18-10-4-3-5-14(15)17-2/h3,5-9H,4,10-11H2,1-2H3/b5-3+