(2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-butanal

Systemtic Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-butanal Openeye Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenyl-butanal CAS Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylbutanal IUPAC Name: (2S,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-4-phenylbutanal Traditional Name: (2S,3R)-3-methyl-2-p-anisyloxy-4-phenyl-butyraldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@@H](C=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22O3/c1-15(12-16-6-4-3-5-7-16)19(13-20)22-14-17-8-10-18(21-2)11-9-17/h3-11,13,15,19H,12,14H2,1-2H3/t15-,19-/m1/s1