(4-methylphenyl) (E)-5-cyclohexylpent-2-enoate

Systemtic Name: (4-methylphenyl) (E)-5-cyclohexylpent-2-enoate Openeye Name: p-tolyl (E)-5-cyclohexylpent-2-enoate CAS Name: (E)-5-cyclohexyl-2-pentenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-5-cyclohexylpent-2-enoate Traditional Name: (E)-5-cyclohexylpent-2-enoic acid p-tolyl ester Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CCCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C/CCC2CCCCC2

InChI

InChI=1S/C18H24O2/c1-15-11-13-17(14-12-15)20-18(19)10-6-5-9-16-7-3-2-4-8-16/h6,10-14,16H,2-5,7-9H2,1H3/b10-6+