(4-methoxyphenyl) 2-cyclohexylbut-3-enoate

Systemtic Name: (4-methoxyphenyl) 2-cyclohexylbut-3-enoate Openeye Name: (4-methoxyphenyl) 2-cyclohexylbut-3-enoate CAS Name: 2-cyclohexyl-3-butenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-cyclohexylbut-3-enoate Traditional Name: 2-cyclohexylbut-3-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(C=C)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C(C=C)C2CCCCC2

InChI

InChI=1S/C17H22O3/c1-3-16(13-7-5-4-6-8-13)17(18)20-15-11-9-14(19-2)10-12-15/h3,9-13,16H,1,4-8H2,2H3