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(3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-en-2-one

(3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-en-2-one

Systemtic Name:(3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-en-2-one
Openeye Name:(3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-en-2-one
CAS Name:(3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-6-hepten-2-one
IUPAC Name:(3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-methylhept-6-en-2-one
Traditional Name:(3S,4R)-4-methyl-3-p-anisyloxy-hept-6-en-2-one
Formula: C16H22O3
MolecularWeight: 262.34408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22O3/c1-5-6-12(2)16(13(3)17)19-11-14-7-9-15(18-4)10-8-14/h5,7-10,12,16H,1,6,11H2,2-4H3/t12-,16+/m1/s1


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