(3R)-4-[(4-methoxyphenyl)methoxy]-3-(oxan-2-yloxy)butanal

Systemtic Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-(oxan-2-yloxy)butanal Openeye Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-tetrahydropyran-2-yloxy-butanal CAS Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-(2-oxanyloxy)butanal IUPAC Name: (3R)-4-[(4-methoxyphenyl)methoxy]-3-(oxan-2-yloxy)butanal Traditional Name: (3R)-4-p-anisyloxy-3-tetrahydropyran-2-yloxy-butyraldehyde Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC=O)OC2CCCCO2

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CC=O)OC2CCCCO2

InChI

InChI=1S/C17H24O5/c1-19-15-7-5-14(6-8-15)12-20-13-16(9-10-18)22-17-4-2-3-11-21-17/h5-8,10,16-17H,2-4,9,11-13H2,1H3/t16-,17?/m1/s1