(3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentanal

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentanal Openeye Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentanal CAS Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-methylpentanal IUPAC Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-methylpentanal Traditional Name: (3S)-4-methyl-3-p-anisyloxy-valeraldehyde Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[C@H](CC=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20O3/c1-11(2)14(8-9-15)17-10-12-4-6-13(16-3)7-5-12/h4-7,9,11,14H,8,10H2,1-3H3/t14-/m0/s1