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lithium (1R,3aR,4S,7aR)-1-[(2R)-4-diphenylphosphorylbutan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

lithium (1R,3aR,4S,7aR)-1-[(2R)-4-diphenylphosphorylbutan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name:lithium (1R,3aR,4S,7aR)-1-[(2R)-4-diphenylphosphorylbutan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
Openeye Name:lithium (1R,3aR,4S,7aR)-1-[(1R)-3-diphenylphosphoryl-1-methyl-propyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
CAS Name:lithium (1R,3aR,4S,7aR)-1-[(2R)-4-diphenylphosphorylbutan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
IUPAC Name:lithium (1R,3aR,4S,7aR)-1-[(2R)-4-diphenylphosphorylbutan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
Traditional Name:lithium (1R,3aR,4S,7aR)-1-[(1R)-3-diphenylphosphoryl-1-methyl-propyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
Formula: C26H34LiO2P
MolecularWeight: 416.461721
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C[CH-]P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4C3(CCCC4O)C


Isomeric SMILES

[Li+].C[C@H](C[CH-]P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)[C@H]3CC[C@@H]4[C@@]3(CCC[C@@H]4O)C


InChI

InChI=1S/C26H34O2P.Li/c1-20(23-15-16-24-25(27)14-9-18-26(23,24)2)17-19-29(28,21-10-5-3-6-11-21)22-12-7-4-8-13-22;/h3-8,10-13,19-20,23-25,27H,9,14-18H2,1-2H3;/q-1;+1/t20-,23-,24+,25+,26-;/m1./s1


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