(1R)-1-ethoxy-1-phenyl-nonan-3-one

Systemtic Name: (1R)-1-ethoxy-1-phenyl-nonan-3-one Openeye Name: (1R)-1-ethoxy-1-phenyl-nonan-3-one CAS Name: (1R)-1-ethoxy-1-phenyl-3-nonanone IUPAC Name: (1R)-1-ethoxy-1-phenylnonan-3-one Traditional Name: (1R)-1-ethoxy-1-phenyl-nonan-3-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CC(C1=CC=CC=C1)OCC

Isomeric SMILES

CCCCCCC(=O)C[C@H](C1=CC=CC=C1)OCC

InChI

InChI=1S/C17H26O2/c1-3-5-6-10-13-16(18)14-17(19-4-2)15-11-8-7-9-12-15/h7-9,11-12,17H,3-6,10,13-14H2,1-2H3/t17-/m1/s1