1-oxidanylidene-1,2-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]phosphol-2-ol

Systemtic Name: 1-oxidanylidene-1,2-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]phosphol-2-ol Openeye Name: 1-oxo-1,2-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]phosphol-2-ol CAS Name: 1-oxo-1,2-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]phosphol-2-ol IUPAC Name: 1-oxo-1,2-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]phosphol-2-ol Traditional Name: 1-keto-1,2-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]phosphol-2-ol Formula: C19H21O2P MolecularWeight: 312.342601

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(P(=O)(C2C1)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CC(P(=O)(C2C1)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H21O2P/c20-19(16-9-3-1-4-10-16)14-15-8-7-13-18(15)22(19,21)17-11-5-2-6-12-17/h1-6,9-12,15,18,20H,7-8,13-14H2