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(E,6R,7R,10R)-2-diphenylphosphoryl-4,6,10,12-tetramethyl-7-triethylsilyloxy-tridec-4-en-3-ol

(E,6R,7R,10R)-2-diphenylphosphoryl-4,6,10,12-tetramethyl-7-triethylsilyloxy-tridec-4-en-3-ol

Systemtic Name:(E,6R,7R,10R)-2-diphenylphosphoryl-4,6,10,12-tetramethyl-7-triethylsilyloxy-tridec-4-en-3-ol
Openeye Name:(E,6R,7R,10R)-2-diphenylphosphoryl-4,6,10,12-tetramethyl-7-triethylsilyloxy-tridec-4-en-3-ol
CAS Name:(E,6R,7R,10R)-2-diphenylphosphoryl-4,6,10,12-tetramethyl-7-triethylsilyloxy-4-tridecen-3-ol
IUPAC Name:(E,6R,7R,10R)-2-diphenylphosphoryl-4,6,10,12-tetramethyl-7-triethylsilyloxytridec-4-en-3-ol
Traditional Name:(E,6R,7R,10R)-2-diphenylphosphoryl-4,6,10,12-tetramethyl-7-triethylsilyloxy-tridec-4-en-3-ol
Formula: C35H57O3PSi
MolecularWeight: 584.884541
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCC(C)CC(C)C)C(C)C=C(C)C(C(C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O


Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC[C@@H](C)CC(C)C)[C@H](C)/C=C(\C)/C(C(C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O


InChI

InChI=1S/C35H57O3PSi/c1-10-40(11-2,12-3)38-34(24-23-28(6)25-27(4)5)29(7)26-30(8)35(36)31(9)39(37,32-19-15-13-16-20-32)33-21-17-14-18-22-33/h13-22,26-29,31,34-36H,10-12,23-25H2,1-9H3/b30-26+/t28-,29-,31?,34-,35?/m1/s1


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