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

Systemtic Name: (4-propylphenyl) (E)-4-cyclohexylbut-2-enoate Openeye Name: (4-propylphenyl) (E)-4-cyclohexylbut-2-enoate CAS Name: (E)-4-cyclohexyl-2-butenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-4-cyclohexylbut-2-enoate Traditional Name: (E)-4-cyclohexylbut-2-enoic acid (4-propylphenyl) ester Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/CC2CCCCC2

InChI

InChI=1S/C19H26O2/c1-2-7-16-12-14-18(15-13-16)21-19(20)11-6-10-17-8-4-3-5-9-17/h6,11-15,17H,2-5,7-10H2,1H3/b11-6+