6-[(1R,2S)-2-phenylcyclohexyl]oxybenzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-[(1R,2S)-2-phenylcyclohexyl]oxybenzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-[(1R,2S)-2-phenylcyclohexoxy]benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-[(1R,2S)-2-phenylcyclohexyl]oxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-[(1R,2S)-2-phenylcyclohexyl]oxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-[(1R,2S)-2-phenylcyclohexoxy]benzo[d][1,3,2]benzodioxaphosphepin Formula: C24H23O3P MolecularWeight: 390.411381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=CC=C2)OP3OC4=CC=CC=C4C5=CC=CC=C5O3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OP3OC4=CC=CC=C4C5=CC=CC=C5O3

InChI

InChI=1S/C24H23O3P/c1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-28-26-23-16-8-5-13-20(23)21-14-6-9-17-24(21)27-28/h1-3,5-6,8-11,13-14,16-17,19,22H,4,7,12,15H2/t19-,22+/m0/s1