[4-(5-nonylpyrimidin-2-yl)phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: [4-(5-nonylpyrimidin-2-yl)phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Openeye Name: [4-(5-nonylpyrimidin-2-yl)phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate CAS Name: 4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxylic acid [4-(5-nonyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-nonylpyrimidin-2-yl)phenyl] 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylate Traditional Name: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic acid [4-(5-nonylpyrimidin-2-yl)phenyl] ester Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C32H44N2O2/c1-4-5-6-7-8-9-10-13-27-23-33-31(34-24-27)28-19-21-30(22-20-28)36-32(35)29-17-15-26(16-18-29)14-11-12-25(2)3/h12,15,19-24,29H,4-11,13-14,16-18H2,1-3H3