(6E)-6-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-1H-pyrazin-2-ylidene]-5-ethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-1H-pyrazin-2-ylidene]-5-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3,6-diethyl-5-(1-isopropyl-2-methyl-propoxy)-1H-pyrazin-2-ylidene]-5-ethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-1H-pyrazin-2-ylidene]-5-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(2,4-dimethylpentan-3-yloxy)-3,6-diethyl-1H-pyrazin-2-ylidene]-5-ethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3,6-diethyl-5-(1-isopropyl-2-methyl-propoxy)-1H-pyrazin-2-ylidene]-5-ethyl-cyclohexa-2,4-dien-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=O)C1=C2C(=NC(=C(N2)CC)OC(C(C)C)C(C)C)CC

Isomeric SMILES

CCC\1=CC=CC(=O)/C1=C/2\C(=NC(=C(N2)CC)OC(C(C)C)C(C)C)CC

InChI

InChI=1S/C23H34N2O2/c1-8-16-12-11-13-19(26)20(16)21-17(9-2)25-23(18(10-3)24-21)27-22(14(4)5)15(6)7/h11-15,22,24H,8-10H2,1-7H3/b21-20+