3,5-dimethoxy-2-[(Z)-2-[(1R,6S)-1,5,5-trimethyl-4-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]benzaldehyde

Systemtic Name: 3,5-dimethoxy-2-[(Z)-2-[(1R,6S)-1,5,5-trimethyl-4-oxidanylidene-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]benzaldehyde Openeye Name: 3,5-dimethoxy-2-[(Z)-2-[(1R,6S)-1,5,5-trimethyl-4-oxo-7-oxabicyclo[4.1.0]heptan-6-yl]vinyl]benzaldehyde CAS Name: 3,5-dimethoxy-2-[(Z)-2-[(1R,6S)-1,5,5-trimethyl-4-oxo-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]benzaldehyde IUPAC Name: 3,5-dimethoxy-2-[(Z)-2-[(1R,6S)-1,5,5-trimethyl-4-oxo-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]benzaldehyde Traditional Name: 2-[(Z)-2-[(1R,6S)-4-keto-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]vinyl]-3,5-dimethoxy-benzaldehyde Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2(C1(O2)C=CC3=C(C=C(C=C3C=O)OC)OC)C)C

Isomeric SMILES

C[C@@]12CCC(=O)C([C@@]1(O2)/C=C\C3=C(C=C(C=C3C=O)OC)OC)(C)C

InChI

InChI=1S/C20H24O5/c1-18(2)17(22)7-8-19(3)20(18,25-19)9-6-15-13(12-21)10-14(23-4)11-16(15)24-5/h6,9-12H,7-8H2,1-5H3/b9-6-/t19-,20+/m1/s1