(4-methoxyphenyl) (E)-5-cyclohexylpent-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-5-cyclohexylpent-2-enoate Openeye Name: (4-methoxyphenyl) (E)-5-cyclohexylpent-2-enoate CAS Name: (E)-5-cyclohexyl-2-pentenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-5-cyclohexylpent-2-enoate Traditional Name: (E)-5-cyclohexylpent-2-enoic acid (4-methoxyphenyl) ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C=CCCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)/C=C/CCC2CCCCC2

InChI

InChI=1S/C18H24O3/c1-20-16-11-13-17(14-12-16)21-18(19)10-6-5-9-15-7-3-2-4-8-15/h6,10-15H,2-5,7-9H2,1H3/b10-6+