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

Systemtic Name: (4-propoxyphenyl) (E)-4-cyclohexylbut-2-enoate Openeye Name: (4-propoxyphenyl) (E)-4-cyclohexylbut-2-enoate CAS Name: (E)-4-cyclohexyl-2-butenoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) (E)-4-cyclohexylbut-2-enoate Traditional Name: (E)-4-cyclohexylbut-2-enoic acid (4-propoxyphenyl) ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C=CCC2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)/C=C/CC2CCCCC2

InChI

InChI=1S/C19H26O3/c1-2-15-21-17-11-13-18(14-12-17)22-19(20)10-6-9-16-7-4-3-5-8-16/h6,10-14,16H,2-5,7-9,15H2,1H3/b10-6+