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

Systemtic Name: [4-(5-methylpyrimidin-2-yl)phenyl] 4-(3-methylbut-2-enyl)cyclohex-3-ene-1-carboxylate Openeye Name: [4-(5-methylpyrimidin-2-yl)phenyl] 4-(3-methylbut-2-enyl)cyclohex-3-ene-1-carboxylate CAS Name: 4-(3-methylbut-2-enyl)-1-cyclohex-3-enecarboxylic acid [4-(5-methyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-methylpyrimidin-2-yl)phenyl] 4-(3-methylbut-2-enyl)cyclohex-3-ene-1-carboxylate Traditional Name: 4-(3-methylbut-2-enyl)cyclohex-3-ene-1-carboxylic acid [4-(5-methylpyrimidin-2-yl)phenyl] ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CC=C(C)C

Isomeric SMILES

CC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3CCC(=CC3)CC=C(C)C

InChI

InChI=1S/C23H26N2O2/c1-16(2)4-5-18-6-8-20(9-7-18)23(26)27-21-12-10-19(11-13-21)22-24-14-17(3)15-25-22/h4,6,10-15,20H,5,7-9H2,1-3H3