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(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2,3,7-trimethyl-oct-6-en-1-ol

(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2,3,7-trimethyl-oct-6-en-1-ol

Systemtic Name:(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2,3,7-trimethyl-oct-6-en-1-ol
Openeye Name:(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2,3,7-trimethyl-oct-6-en-1-ol
CAS Name:(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2,3,7-trimethyl-6-octen-1-ol
IUPAC Name:(2S,3R)-3-[(4-methoxyphenyl)methoxy]-2,3,7-trimethyloct-6-en-1-ol
Traditional Name:(2S,3R)-2,3,7-trimethyl-3-p-anisyloxy-oct-6-en-1-ol
Formula: C19H30O3
MolecularWeight: 306.4397
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H30O3/c1-15(2)7-6-12-19(4,16(3)13-20)22-14-17-8-10-18(21-5)11-9-17/h7-11,16,20H,6,12-14H2,1-5H3/t16-,19+/m0/s1


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