(4-methoxyphenyl) (E)-4-cyclohexylbut-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-4-cyclohexylbut-2-enoate Openeye Name: (4-methoxyphenyl) (E)-4-cyclohexylbut-2-enoate CAS Name: (E)-4-cyclohexyl-2-butenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-4-cyclohexylbut-2-enoate Traditional Name: (E)-4-cyclohexylbut-2-enoic acid (4-methoxyphenyl) ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)/C=C/CC2CCCCC2

InChI

InChI=1S/C17H22O3/c1-19-15-10-12-16(13-11-15)20-17(18)9-5-8-14-6-3-2-4-7-14/h5,9-14H,2-4,6-8H2,1H3/b9-5+