(3S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-pentanal

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-pentanal Openeye Name: (3S)-5-benzyloxy-3-[(4-methoxyphenyl)methoxy]pentanal CAS Name: (3S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentanal IUPAC Name: (3S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentanal Traditional Name: (3S)-5-benzoxy-3-p-anisyloxy-valeraldehyde Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCOCC2=CC=CC=C2)CC=O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCOCC2=CC=CC=C2)CC=O

InChI

InChI=1S/C20H24O4/c1-22-19-9-7-18(8-10-19)16-24-20(11-13-21)12-14-23-15-17-5-3-2-4-6-17/h2-10,13,20H,11-12,14-16H2,1H3/t20-/m1/s1