(2-ethanoylnaphthalen-1-yl) 4-(5-pentylpyridin-2-yl)benzoate

Systemtic Name: (2-ethanoylnaphthalen-1-yl) 4-(5-pentylpyridin-2-yl)benzoate Openeye Name: (2-acetyl-1-naphthyl) 4-(5-pentyl-2-pyridyl)benzoate CAS Name: 4-(5-pentyl-2-pyridinyl)benzoic acid (2-acetyl-1-naphthalenyl) ester IUPAC Name: (2-acetylnaphthalen-1-yl) 4-(5-pentylpyridin-2-yl)benzoate Traditional Name: 4-(5-amyl-2-pyridyl)benzoic acid (2-acetyl-1-naphthyl) ester Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=C(C=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C29H27NO3/c1-3-4-5-8-21-11-18-27(30-19-21)23-12-14-24(15-13-23)29(32)33-28-25(20(2)31)17-16-22-9-6-7-10-26(22)28/h6-7,9-19H,3-5,8H2,1-2H3