2-[(1R)-1-phenylethoxy]benzaldehyde

Systemtic Name: 2-[(1R)-1-phenylethoxy]benzaldehyde Openeye Name: 2-[(1R)-1-phenylethoxy]benzaldehyde CAS Name: 2-[(1R)-1-phenylethoxy]benzaldehyde IUPAC Name: 2-[(1R)-1-phenylethoxy]benzaldehyde Traditional Name: 2-[(1R)-1-phenylethoxy]benzaldehyde Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC2=CC=CC=C2C=O

InChI

InChI=1S/C15H14O2/c1-12(13-7-3-2-4-8-13)17-15-10-6-5-9-14(15)11-16/h2-12H,1H3/t12-/m1/s1