methyl (E)-4-[(2S,4R)-6-methoxy-4-[(4-methoxyphenyl)methoxy]oxan-2-yl]but-2-enoate

Systemtic Name: methyl (E)-4-[(2S,4R)-6-methoxy-4-[(4-methoxyphenyl)methoxy]oxan-2-yl]but-2-enoate Openeye Name: methyl (E)-4-[(2S,4R)-6-methoxy-4-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]but-2-enoate CAS Name: (E)-4-[(2S,4R)-6-methoxy-4-[(4-methoxyphenyl)methoxy]-2-oxanyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(2S,4R)-6-methoxy-4-[(4-methoxyphenyl)methoxy]oxan-2-yl]but-2-enoate Traditional Name: (E)-4-[(2S,4R)-6-methoxy-4-p-anisyloxy-tetrahydropyran-2-yl]but-2-enoic acid methyl ester Formula: C19H26O6 MolecularWeight: 350.40614

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CC(O1)CC=CC(=O)OC)OCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1C[C@@H](C[C@@H](O1)C/C=C/C(=O)OC)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26O6/c1-21-15-9-7-14(8-10-15)13-24-17-11-16(25-19(12-17)23-3)5-4-6-18(20)22-2/h4,6-10,16-17,19H,5,11-13H2,1-3H3/b6-4+/t16-,17+,19?/m0/s1