2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanal

Systemtic Name: 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-oxan-2-yl]ethanal Openeye Name: 2-[(2R,3S,4S,5R,6S)-4-benzyloxy-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,3S,4S,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxyoxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,3S,4S,5R,6S)-4-benzoxy-6-methoxy-3,5-dimethyl-tetrahydropyran-2-yl]acetaldehyde Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OCC2=CC=CC=C2)C)OC)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-12-15(9-10-18)21-17(19-3)13(2)16(12)20-11-14-7-5-4-6-8-14/h4-8,10,12-13,15-17H,9,11H2,1-3H3/t12-,13+,15+,16-,17-/m0/s1