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(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]but-3-en-2-ol

(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]but-3-en-2-ol

Systemtic Name:(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]but-3-en-2-ol
Openeye Name:(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]but-3-en-2-ol
CAS Name:(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-3-buten-2-ol
IUPAC Name:(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]but-3-en-2-ol
Traditional Name:(2S)-2-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]but-3-en-2-ol
Formula: C19H20O3
MolecularWeight: 296.3603
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C1OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

C[C@](C=C)(C1O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C19H20O3/c1-3-19(2,20)18-21-16(14-10-6-4-7-11-14)17(22-18)15-12-8-5-9-13-15/h3-13,16-18,20H,1H2,2H3/t16-,17-,19+/m1/s1


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