(3S)-3-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-heptanal

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-7-phenylmethoxy-heptanal Openeye Name: (3S)-7-benzyloxy-3-[(4-methoxyphenyl)methoxy]heptanal CAS Name: (3S)-3-[(4-methoxyphenyl)methoxy]-7-phenylmethoxyheptanal IUPAC Name: (3S)-3-[(4-methoxyphenyl)methoxy]-7-phenylmethoxyheptanal Traditional Name: (3S)-7-benzoxy-3-p-anisyloxy-enanthaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCCOCC2=CC=CC=C2)CC=O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCCCOCC2=CC=CC=C2)CC=O

InChI

InChI=1S/C22H28O4/c1-24-21-12-10-20(11-13-21)18-26-22(14-15-23)9-5-6-16-25-17-19-7-3-2-4-8-19/h2-4,7-8,10-13,15,22H,5-6,9,14,16-18H2,1H3/t22-/m0/s1