[(2S,3R)-2-(4-methoxyphenoxy)oxan-3-yl] (E)-4-methylpent-2-enoate

Systemtic Name: [(2S,3R)-2-(4-methoxyphenoxy)oxan-3-yl] (E)-4-methylpent-2-enoate Openeye Name: [(2S,3R)-2-(4-methoxyphenoxy)tetrahydropyran-3-yl] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [(2S,3R)-2-(4-methoxyphenoxy)-3-oxanyl] ester IUPAC Name: [(2S,3R)-2-(4-methoxyphenoxy)oxan-3-yl] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [(2S,3R)-2-(4-methoxyphenoxy)tetrahydropyran-3-yl] ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)OC1CCCOC1OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)/C=C/C(=O)O[C@@H]1CCCO[C@H]1OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24O5/c1-13(2)6-11-17(19)23-16-5-4-12-21-18(16)22-15-9-7-14(20-3)8-10-15/h6-11,13,16,18H,4-5,12H2,1-3H3/b11-6+/t16-,18+/m1/s1