2-[(1R)-2,2-diphenylcyclopentyl]oxyethanal

Systemtic Name: 2-[(1R)-2,2-diphenylcyclopentyl]oxyethanal Openeye Name: 2-[(1R)-2,2-diphenylcyclopentoxy]acetaldehyde CAS Name: 2-[(1R)-2,2-diphenylcyclopentyl]oxyacetaldehyde IUPAC Name: 2-[(1R)-2,2-diphenylcyclopentyl]oxyacetaldehyde Traditional Name: 2-[(1R)-2,2-diphenylcyclopentoxy]acetaldehyde Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC=O

Isomeric SMILES

C1C[C@H](C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC=O

InChI

InChI=1S/C19H20O2/c20-14-15-21-18-12-7-13-19(18,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,14,18H,7,12-13,15H2/t18-/m1/s1