(2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocine-8-carbaldehyde

Systemtic Name: (2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocine-8-carbaldehyde Openeye Name: (2R,3R,5Z,8R)-3-benzyloxy-2-ethyl-3,4,7,8-tetrahydro-2H-oxocine-8-carbaldehyde CAS Name: (2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocin-8-carboxaldehyde IUPAC Name: (2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocine-8-carbaldehyde Traditional Name: (2R,3R,5Z,8R)-3-benzoxy-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-carbaldehyde Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC=CCC(O1)C=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1[C@@H](C/C=C\C[C@@H](O1)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-2-16-17(11-7-6-10-15(12-18)20-16)19-13-14-8-4-3-5-9-14/h3-9,12,15-17H,2,10-11,13H2,1H3/b7-6-/t15-,16-,17-/m1/s1