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

Systemtic Name: (4-pentoxyphenyl) (E)-4-cyclohexylbut-2-enoate Openeye Name: (4-pentoxyphenyl) (E)-4-cyclohexylbut-2-enoate CAS Name: (E)-4-cyclohexyl-2-butenoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) (E)-4-cyclohexylbut-2-enoate Traditional Name: (E)-4-cyclohexylbut-2-enoic acid (4-amoxyphenyl) ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)C=CCC2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)/C=C/CC2CCCCC2

InChI

InChI=1S/C21H30O3/c1-2-3-7-17-23-19-13-15-20(16-14-19)24-21(22)12-8-11-18-9-5-4-6-10-18/h8,12-16,18H,2-7,9-11,17H2,1H3/b12-8+