(1S,2R)-2-(11-oxidanylidene-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)-1-phenyl-butan-1-ol

Systemtic Name: (1S,2R)-2-(11-oxidanylidene-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)-1-phenyl-butan-1-ol Openeye Name: (1S,2R)-2-(11-oxo-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)-1-phenyl-butan-1-ol CAS Name: (1S,2R)-2-(11-oxo-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)-1-phenyl-1-butanol IUPAC Name: (1S,2R)-2-(11-oxo-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)-1-phenylbutan-1-ol Traditional Name: (1S,2R)-2-(11-keto-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)-1-phenyl-butan-1-ol Formula: C24H25O2P MolecularWeight: 376.427861

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O)P2(=O)C3=CC=CC=C3CCC4=CC=CC=C24

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CC=C1)O)P2(=O)C3=CC=CC=C3CCC4=CC=CC=C24

InChI

InChI=1S/C24H25O2P/c1-2-21(24(25)20-12-4-3-5-13-20)27(26)22-14-8-6-10-18(22)16-17-19-11-7-9-15-23(19)27/h3-15,21,24-25H,2,16-17H2,1H3/t21-,24+/m1/s1