(2R,3S,4S,6S)-6-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxidanylidene-heptanal

Systemtic Name: (2R,3S,4S,6S)-6-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxidanylidene-heptanal Openeye Name: (2R,3S,4S,6S)-6-(6-ethyl-3,5-dimethyl-4-oxo-pyran-2-yl)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxo-heptanal CAS Name: (2R,3S,4S,6S)-6-(6-ethyl-3,5-dimethyl-4-oxo-2-pyranyl)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxoheptanal IUPAC Name: (2R,3S,4S,6S)-6-(6-ethyl-3,5-dimethyl-4-oxopyran-2-yl)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxoheptanal Traditional Name: (2R,3S,4S,6S)-6-(6-ethyl-4-keto-3,5-dimethyl-pyran-2-yl)-5-keto-2,4-dimethyl-3-p-anisyloxy-enanthaldehyde Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(O1)C(C)C(=O)C(C)C(C(C)C=O)OCC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CCC1=C(C(=O)C(=C(O1)[C@H](C)C(=O)[C@@H](C)[C@H]([C@@H](C)C=O)OCC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C26H34O6/c1-8-22-16(3)23(28)18(5)26(32-22)19(6)24(29)17(4)25(15(2)13-27)31-14-20-9-11-21(30-7)12-10-20/h9-13,15,17,19,25H,8,14H2,1-7H3/t15-,17+,19+,25-/m0/s1