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

Systemtic Name: (4-methylphenyl) 2-cyclohexylbut-3-enoate Openeye Name: p-tolyl 2-cyclohexylbut-3-enoate CAS Name: 2-cyclohexyl-3-butenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-cyclohexylbut-3-enoate Traditional Name: 2-cyclohexylbut-3-enoic acid p-tolyl ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C=C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C=C)C2CCCCC2

InChI

InChI=1S/C17H22O2/c1-3-16(14-7-5-4-6-8-14)17(18)19-15-11-9-13(2)10-12-15/h3,9-12,14,16H,1,4-8H2,2H3