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(E,2S)-2,3-dimethyl-2-[(1R,2R)-2-oxidanyl-1-phenylmethoxy-but-3-enyl]hex-3-enal

(E,2S)-2,3-dimethyl-2-[(1R,2R)-2-oxidanyl-1-phenylmethoxy-but-3-enyl]hex-3-enal

Systemtic Name:(E,2S)-2,3-dimethyl-2-[(1R,2R)-2-oxidanyl-1-phenylmethoxy-but-3-enyl]hex-3-enal
Openeye Name:(E,2S)-2-[(1R,2R)-1-benzyloxy-2-hydroxy-but-3-enyl]-2,3-dimethyl-hex-3-enal
CAS Name:(E,2S)-2-[(1R,2R)-2-hydroxy-1-phenylmethoxybut-3-enyl]-2,3-dimethyl-3-hexenal
IUPAC Name:(E,2S)-2-[(1R,2R)-2-hydroxy-1-phenylmethoxybut-3-enyl]-2,3-dimethylhex-3-enal
Traditional Name:(E,2S)-2-[(1R,2R)-1-benzoxy-2-hydroxy-but-3-enyl]-2,3-dimethyl-hex-3-enal
Formula: C19H26O3
MolecularWeight: 302.40794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26O3/c1-5-10-15(3)19(4,14-20)18(17(21)6-2)22-13-16-11-8-7-9-12-16/h6-12,14,17-18,21H,2,5,13H2,1,3-4H3/b15-10+/t17-,18+,19+/m1/s1


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