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(3R,4S)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-hex-1-en-3-ol

(3R,4S)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-hex-1-en-3-ol

Systemtic Name:(3R,4S)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-hex-1-en-3-ol
Openeye Name:(3R,4S)-6-benzyloxy-4-diphenylphosphoryl-2-methyl-hex-1-en-3-ol
CAS Name:(3R,4S)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-1-hexen-3-ol
IUPAC Name:(3R,4S)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxyhex-1-en-3-ol
Traditional Name:(3R,4S)-6-benzoxy-4-diphenylphosphoryl-2-methyl-hex-1-en-3-ol
Formula: C26H29O3P
MolecularWeight: 420.480421
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CCOCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

CC(=C)[C@H]([C@H](CCOCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C26H29O3P/c1-21(2)26(27)25(18-19-29-20-22-12-6-3-7-13-22)30(28,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,25-27H,1,18-20H2,2H3/t25-,26+/m0/s1


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