3-[(4-methoxyphenoxy)methyl]-3-oxidanyl-4-phenylmethoxy-butanal

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-3-oxidanyl-4-phenylmethoxy-butanal Openeye Name: 3-(benzyloxymethyl)-3-hydroxy-4-(4-methoxyphenoxy)butanal CAS Name: 3-hydroxy-3-[(4-methoxyphenoxy)methyl]-4-phenylmethoxybutanal IUPAC Name: 3-hydroxy-3-[(4-methoxyphenoxy)methyl]-4-phenylmethoxybutanal Traditional Name: 3-(benzoxymethyl)-3-hydroxy-4-(4-methoxyphenoxy)butyraldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CC=O)(COCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CC=O)(COCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O5/c1-22-17-7-9-18(10-8-17)24-15-19(21,11-12-20)14-23-13-16-5-3-2-4-6-16/h2-10,12,21H,11,13-15H2,1H3