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3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]benzaldehyde

3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]benzaldehyde

Systemtic Name:3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]benzaldehyde
Openeye Name:3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]benzaldehyde
CAS Name:3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]benzaldehyde
IUPAC Name:3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]benzaldehyde
Traditional Name:3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]benzaldehyde
Formula: C24H24O3
MolecularWeight: 360.44556
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C=O)OC(C)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](COC1=C(C=C(C=C1)C=O)O[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H24O3/c1-18(21-9-5-3-6-10-21)17-26-23-14-13-20(16-25)15-24(23)27-19(2)22-11-7-4-8-12-22/h3-16,18-19H,17H2,1-2H3/t18-,19-/m1/s1


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