(3R,4S)-4-methyl-3-phenylmethoxy-hex-5-enal

Systemtic Name: (3R,4S)-4-methyl-3-phenylmethoxy-hex-5-enal Openeye Name: (3R,4S)-3-benzyloxy-4-methyl-hex-5-enal CAS Name: (3R,4S)-4-methyl-3-phenylmethoxy-5-hexenal IUPAC Name: (3R,4S)-4-methyl-3-phenylmethoxyhex-5-enal Traditional Name: (3R,4S)-3-benzoxy-4-methyl-hex-5-enal Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C=C)[C@@H](CC=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H18O2/c1-3-12(2)14(9-10-15)16-11-13-7-5-4-6-8-13/h3-8,10,12,14H,1,9,11H2,2H3/t12-,14+/m0/s1