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(E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-2-en-1-ol

(E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-2-en-1-ol

Systemtic Name:(E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-2-en-1-ol
Openeye Name:(E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-2-en-1-ol
CAS Name:(E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-2-octen-1-ol
IUPAC Name:(E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyloct-2-en-1-ol
Traditional Name:(E,4R,5S)-8,8-dimethoxy-2,4-dimethyl-5-p-anisyloxy-oct-2-en-1-ol
Formula: C20H32O5
MolecularWeight: 352.46508
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](/C=C(\C)/CO)[C@H](CCC(OC)OC)OCC1=CC=C(C=C1)OC


InChI

InChI=1S/C20H32O5/c1-15(13-21)12-16(2)19(10-11-20(23-4)24-5)25-14-17-6-8-18(22-3)9-7-17/h6-9,12,16,19-21H,10-11,13-14H2,1-5H3/b15-12+/t16-,19+/m1/s1


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