1-oxidanylidene-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphol-3-ol

Systemtic Name: 1-oxidanylidene-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphol-3-ol Openeye Name: 1-benzyl-1-oxo-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphol-3-ol CAS Name: 1-oxo-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphol-3-ol IUPAC Name: 1-benzyl-1-oxo-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphol-3-ol Traditional Name: 1-benzyl-1-keto-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphol-3-ol Formula: C20H21O2P MolecularWeight: 324.353301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)P(=O)(C(=C2O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2C(C1)P(=O)(C(=C2O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21O2P/c21-19-17-12-7-13-18(17)23(22,14-15-8-3-1-4-9-15)20(19)16-10-5-2-6-11-16/h1-6,8-11,17-18,21H,7,12-14H2