2-[(1R,6R,7R,8R)-7-ethyl-2,4,6,8-tetramethyl-8-bicyclo[4.2.0]octa-2,4-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one

Systemtic Name: 2-[(1R,6R,7R,8R)-7-ethyl-2,4,6,8-tetramethyl-8-bicyclo[4.2.0]octa-2,4-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one Openeye Name: 2-[(1R,6R,7R,8R)-7-ethyl-2,4,6,8-tetramethyl-8-bicyclo[4.2.0]octa-2,4-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one CAS Name: 2-[(1R,6R,7R,8R)-7-ethyl-2,4,6,8-tetramethyl-8-bicyclo[4.2.0]octa-2,4-dienyl]-6-methoxy-3,5-dimethyl-4-pyranone IUPAC Name: 2-[(1R,6R,7R,8R)-7-ethyl-2,4,6,8-tetramethyl-8-bicyclo[4.2.0]octa-2,4-dienyl]-6-methoxy-3,5-dimethylpyran-4-one Traditional Name: 2-[(1R,6R,7R,8R)-7-ethyl-2,4,6,8-tetramethyl-8-bicyclo[4.2.0]octa-2,4-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C=C(C=C(C2C1(C)C3=C(C(=O)C(=C(O3)OC)C)C)C)C)C

Isomeric SMILES

CC[C@@H]1[C@]2(C=C(C=C([C@H]2[C@]1(C)C3=C(C(=O)C(=C(O3)OC)C)C)C)C)C

InChI

InChI=1S/C22H30O3/c1-9-16-21(6)11-12(2)10-13(3)18(21)22(16,7)19-14(4)17(23)15(5)20(24-8)25-19/h10-11,16,18H,9H2,1-8H3/t16-,18-,21-,22-/m1/s1