(2S)-3-(3-ethoxyphenyl)-2-phenyl-propanal

Systemtic Name: (2S)-3-(3-ethoxyphenyl)-2-phenyl-propanal Openeye Name: (2S)-3-(3-ethoxyphenyl)-2-phenyl-propanal CAS Name: (2S)-3-(3-ethoxyphenyl)-2-phenylpropanal IUPAC Name: (2S)-3-(3-ethoxyphenyl)-2-phenylpropanal Traditional Name: (2S)-3-m-phenetyl-2-phenyl-propionaldehyde Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(C=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@H](C=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18O2/c1-2-19-17-10-6-7-14(12-17)11-16(13-18)15-8-4-3-5-9-15/h3-10,12-13,16H,2,11H2,1H3/t16-/m1/s1