2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enal

Systemtic Name: 2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enal Openeye Name: 2-[(1R,2S)-2-phenylcyclohexoxy]prop-2-enal CAS Name: 2-[(1R,2S)-2-phenylcyclohexyl]oxy-2-propenal IUPAC Name: 2-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enal Traditional Name: 2-[(1R,2S)-2-phenylcyclohexoxy]acrolein Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

C=C(C=O)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C15H18O2/c1-12(11-16)17-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-4,7-8,11,14-15H,1,5-6,9-10H2/t14-,15+/m0/s1