(2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-phenylmethoxy-pentanal

Systemtic Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-phenylmethoxy-pentanal Openeye Name: (2R,3S,4S)-5-benzyloxy-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pentanal CAS Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-phenylmethoxypentanal IUPAC Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-phenylmethoxypentanal Traditional Name: (2R,3S,4S)-5-benzoxy-2,4-dimethyl-3-p-anisyloxy-valeraldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C(C)C=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@@H]([C@@H](C)C=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28O4/c1-17(13-23)22(26-16-20-9-11-21(24-3)12-10-20)18(2)14-25-15-19-7-5-4-6-8-19/h4-13,17-18,22H,14-16H2,1-3H3/t17-,18-,22+/m0/s1