2-[(2R,4R,6R)-6-methoxy-3,3-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanal

Systemtic Name: 2-[(2R,4R,6R)-6-methoxy-3,3-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanal Openeye Name: 2-[(2R,4R,6R)-4-benzyloxy-6-methoxy-3,3-dimethyl-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,4R,6R)-6-methoxy-3,3-dimethyl-4-phenylmethoxy-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,4R,6R)-6-methoxy-3,3-dimethyl-4-phenylmethoxyoxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,4R,6R)-4-benzoxy-6-methoxy-3,3-dimethyl-tetrahydropyran-2-yl]acetaldehyde Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(OC1CC=O)OC)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H](C[C@@H](O[C@@H]1CC=O)OC)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H24O4/c1-17(2)14(9-10-18)21-16(19-3)11-15(17)20-12-13-7-5-4-6-8-13/h4-8,10,14-16H,9,11-12H2,1-3H3/t14-,15-,16-/m1/s1