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(4S)-4-[(R)-phenyl(phenylmethoxymethoxy)methyl]hex-5-en-2-one

(4S)-4-[(R)-phenyl(phenylmethoxymethoxy)methyl]hex-5-en-2-one

Systemtic Name:(4S)-4-[(R)-phenyl(phenylmethoxymethoxy)methyl]hex-5-en-2-one
Openeye Name:(4S)-4-[(R)-benzyloxymethoxy(phenyl)methyl]hex-5-en-2-one
CAS Name:(4S)-4-[(R)-phenyl(phenylmethoxymethoxy)methyl]-5-hexen-2-one
IUPAC Name:(4S)-4-[(R)-phenyl(phenylmethoxymethoxy)methyl]hex-5-en-2-one
Traditional Name:(4S)-4-[(R)-benzoxymethoxy(phenyl)methyl]hex-5-en-2-one
Formula: C21H24O3
MolecularWeight: 324.41346
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C=C)C(C1=CC=CC=C1)OCOCC2=CC=CC=C2


Isomeric SMILES

CC(=O)C[C@@H](C=C)[C@H](C1=CC=CC=C1)OCOCC2=CC=CC=C2


InChI

InChI=1S/C21H24O3/c1-3-19(14-17(2)22)21(20-12-8-5-9-13-20)24-16-23-15-18-10-6-4-7-11-18/h3-13,19,21H,1,14-16H2,2H3/t19-,21-/m1/s1


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