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(2R,5S,6S)-5-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-oct-7-enal

(2R,5S,6S)-5-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-oct-7-enal

Systemtic Name:(2R,5S,6S)-5-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-oct-7-enal
Openeye Name:(2R,5S,6S)-5-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-oct-7-enal
CAS Name:(2R,5S,6S)-5-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-7-octenal
IUPAC Name:(2R,5S,6S)-5-[(4-methoxyphenyl)methoxy]-2,6-dimethyloct-7-enal
Traditional Name:(2R,5S,6S)-2,6-dimethyl-5-p-anisyloxy-oct-7-enal
Formula: C18H26O3
MolecularWeight: 290.39724
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)C=C)OCC1=CC=C(C=C1)OC)C=O


Isomeric SMILES

C[C@H](CC[C@@H]([C@@H](C)C=C)OCC1=CC=C(C=C1)OC)C=O


InChI

InChI=1S/C18H26O3/c1-5-15(3)18(11-6-14(2)12-19)21-13-16-7-9-17(20-4)10-8-16/h5,7-10,12,14-15,18H,1,6,11,13H2,2-4H3/t14-,15+,18+/m1/s1


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