(5-pentylpyrimidin-2-yl) 4-(4-hexylcyclohexyl)carbonyloxybenzoate

Systemtic Name: (5-pentylpyrimidin-2-yl) 4-(4-hexylcyclohexyl)carbonyloxybenzoate Openeye Name: (5-pentylpyrimidin-2-yl) 4-(4-hexylcyclohexanecarbonyl)oxybenzoate CAS Name: 4-[(4-hexylcyclohexyl)-oxomethoxy]benzoic acid (5-pentyl-2-pyrimidinyl) ester IUPAC Name: (5-pentylpyrimidin-2-yl) 4-(4-hexylcyclohexanecarbonyl)oxybenzoate Traditional Name: 4-(4-hexylcyclohexanecarbonyl)oxybenzoic acid (5-amylpyrimidin-2-yl) ester Formula: C29H40N2O4 MolecularWeight: 480.6389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=NC=C(C=N3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=NC=C(C=N3)CCCCC

InChI

InChI=1S/C29H40N2O4/c1-3-5-7-9-10-22-12-14-24(15-13-22)27(32)34-26-18-16-25(17-19-26)28(33)35-29-30-20-23(21-31-29)11-8-6-4-2/h16-22,24H,3-15H2,1-2H3