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

Systemtic Name: (4-hexoxyphenyl) (E)-4-cyclohexylbut-2-enoate Openeye Name: (4-hexoxyphenyl) (E)-4-cyclohexylbut-2-enoate CAS Name: (E)-4-cyclohexyl-2-butenoic acid (4-hexoxyphenyl) ester IUPAC Name: (4-hexoxyphenyl) (E)-4-cyclohexylbut-2-enoate Traditional Name: (E)-4-cyclohexylbut-2-enoic acid (4-hexoxyphenyl) ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC(=O)C=CCC2CCCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC(=O)/C=C/CC2CCCCC2

InChI

InChI=1S/C22H32O3/c1-2-3-4-8-18-24-20-14-16-21(17-15-20)25-22(23)13-9-12-19-10-6-5-7-11-19/h9,13-17,19H,2-8,10-12,18H2,1H3/b13-9+