[5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyrazin-2-yl] methanoate

Systemtic Name: [5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyrazin-2-yl] methanoate Openeye Name: [5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyrazin-2-yl] formate CAS Name: formic acid [5-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-2-pyrazinyl] ester IUPAC Name: [5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyrazin-2-yl] formate Traditional Name: formic acid [5-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyrazin-2-yl] ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC2=CN=C(C=N2)OC=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C2=CN=C(C=N2)OC=O)/C

InChI

InChI=1S/C19H24N2O2/c1-14(10-16-11-21-18(12-20-16)23-13-22)7-8-17-15(2)6-5-9-19(17,3)4/h7-8,10-13H,5-6,9H2,1-4H3/b8-7+,14-10+