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

Systemtic Name: (4-propylphenyl) (E)-5-cyclohexylpent-2-enoate Openeye Name: (4-propylphenyl) (E)-5-cyclohexylpent-2-enoate CAS Name: (E)-5-cyclohexyl-2-pentenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-5-cyclohexylpent-2-enoate Traditional Name: (E)-5-cyclohexylpent-2-enoic acid (4-propylphenyl) ester Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C=CCCC2CCCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/CCC2CCCCC2

InChI

InChI=1S/C20H28O2/c1-2-8-17-13-15-19(16-14-17)22-20(21)12-7-6-11-18-9-4-3-5-10-18/h7,12-16,18H,2-6,8-11H2,1H3/b12-7+