4-ethoxy-3-oxidanylidene-3-phenyl-1,2,3a,4-tetrahydroindeno[2,1-b]phosphol-8b-ol

Systemtic Name: 4-ethoxy-3-oxidanylidene-3-phenyl-1,2,3a,4-tetrahydroindeno[2,1-b]phosphol-8b-ol Openeye Name: 4-ethoxy-3-oxo-3-phenyl-1,2,3a,4-tetrahydroindeno[2,1-b]phosphol-8b-ol CAS Name: 4-ethoxy-3-oxo-3-phenyl-1,2,3a,4-tetrahydroindeno[2,1-b]phosphol-8b-ol IUPAC Name: 4-ethoxy-3-oxo-3-phenyl-1,2,3a,4-tetrahydroindeno[2,1-b]phosphol-8b-ol Traditional Name: 4-ethoxy-3-keto-3-phenyl-1,2,3a,4-tetrahydroindeno[2,1-b]phosphol-8b-ol Formula: C19H21O3P MolecularWeight: 328.342001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2C(CCP2(=O)C3=CC=CC=C3)(C4=CC=CC=C14)O

Isomeric SMILES

CCOC1C2C(CCP2(=O)C3=CC=CC=C3)(C4=CC=CC=C14)O

InChI

InChI=1S/C19H21O3P/c1-2-22-17-15-10-6-7-11-16(15)19(20)12-13-23(21,18(17)19)14-8-4-3-5-9-14/h3-11,17-18,20H,2,12-13H2,1H3