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(2S,3S)-1-[(4-methoxyphenyl)methoxy]-2,4,4-trimethyl-hex-5-en-3-ol

(2S,3S)-1-[(4-methoxyphenyl)methoxy]-2,4,4-trimethyl-hex-5-en-3-ol

Systemtic Name:(2S,3S)-1-[(4-methoxyphenyl)methoxy]-2,4,4-trimethyl-hex-5-en-3-ol
Openeye Name:(2S,3S)-1-[(4-methoxyphenyl)methoxy]-2,4,4-trimethyl-hex-5-en-3-ol
CAS Name:(2S,3S)-1-[(4-methoxyphenyl)methoxy]-2,4,4-trimethyl-5-hexen-3-ol
IUPAC Name:(2S,3S)-1-[(4-methoxyphenyl)methoxy]-2,4,4-trimethylhex-5-en-3-ol
Traditional Name:(2S,3S)-2,4,4-trimethyl-1-p-anisyloxy-hex-5-en-3-ol
Formula: C17H26O3
MolecularWeight: 278.38654
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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(C(C)(C)C=C)O


Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)[C@@H](C(C)(C)C=C)O


InChI

InChI=1S/C17H26O3/c1-6-17(3,4)16(18)13(2)11-20-12-14-7-9-15(19-5)10-8-14/h6-10,13,16,18H,1,11-12H2,2-5H3/t13-,16-/m0/s1


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