(4-cyanophenyl) 6-[(E)-pent-1-enoxy]naphthalene-2-carboxylate

Systemtic Name: (4-cyanophenyl) 6-[(E)-pent-1-enoxy]naphthalene-2-carboxylate Openeye Name: (4-cyanophenyl) 6-[(E)-pent-1-enoxy]naphthalene-2-carboxylate CAS Name: 6-[(E)-pent-1-enoxy]-2-naphthalenecarboxylic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 6-[(E)-pent-1-enoxy]naphthalene-2-carboxylate Traditional Name: 6-[(E)-pent-1-enoxy]naphthalene-2-carboxylic acid (4-cyanophenyl) ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC/C=C/OC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19NO3/c1-2-3-4-13-26-22-12-9-18-14-20(8-7-19(18)15-22)23(25)27-21-10-5-17(16-24)6-11-21/h4-15H,2-3H2,1H3/b13-4+