(E)-2-methyl-3-[(1R,2S)-2-phenylcyclohexyl]oxy-prop-2-enal

Systemtic Name: (E)-2-methyl-3-[(1R,2S)-2-phenylcyclohexyl]oxy-prop-2-enal Openeye Name: (E)-2-methyl-3-[(1R,2S)-2-phenylcyclohexoxy]prop-2-enal CAS Name: (E)-2-methyl-3-[(1R,2S)-2-phenylcyclohexyl]oxy-2-propenal IUPAC Name: (E)-2-methyl-3-[(1R,2S)-2-phenylcyclohexyl]oxyprop-2-enal Traditional Name: (E)-2-methyl-3-[(1R,2S)-2-phenylcyclohexoxy]acrolein Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1CCCCC1C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-13(11-17)12-18-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-4,7-8,11-12,15-16H,5-6,9-10H2,1H3/b13-12+/t15-,16+/m0/s1