1-[1-(11-oxidanylidene-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)propyl]cyclohexan-1-ol

Systemtic Name: 1-[1-(11-oxidanylidene-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)propyl]cyclohexan-1-ol Openeye Name: 1-[1-(11-oxo-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)propyl]cyclohexanol CAS Name: 1-[1-(11-oxo-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)propyl]-1-cyclohexanol IUPAC Name: 1-[1-(11-oxo-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)propyl]cyclohexan-1-ol Traditional Name: 1-[1-(11-keto-5,6-dihydrobenzo[b][1]benzophosphepin-11-yl)propyl]cyclohexanol Formula: C23H29O2P MolecularWeight: 368.448921

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CCCCC1)O)P2(=O)C3=CC=CC=C3CCC4=CC=CC=C24

Isomeric SMILES

CCC(C1(CCCCC1)O)P2(=O)C3=CC=CC=C3CCC4=CC=CC=C24

InChI

InChI=1S/C23H29O2P/c1-2-22(23(24)16-8-3-9-17-23)26(25)20-12-6-4-10-18(20)14-15-19-11-5-7-13-21(19)26/h4-7,10-13,22,24H,2-3,8-9,14-17H2,1H3