ethyl (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]-3-methyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]-3-methyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-tetrahydropyran-2-yl]-3-methyl-pent-2-enoate CAS Name: (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-2-oxanyl]-3-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyloxan-2-yl]-3-methylpent-2-enoate Traditional Name: (E,4S)-4-methoxy-5-[(2S,5R,6S)-6-methoxy-5-methyl-tetrahydropyran-2-yl]-3-methyl-pent-2-enoic acid ethyl ester Formula: C16H28O5 MolecularWeight: 300.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C(CC1CCC(C(O1)OC)C)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/[C@H](C[C@@H]1CC[C@H]([C@H](O1)OC)C)OC

InChI

InChI=1S/C16H28O5/c1-6-20-15(17)9-12(3)14(18-4)10-13-8-7-11(2)16(19-5)21-13/h9,11,13-14,16H,6-8,10H2,1-5H3/b12-9+/t11-,13+,14+,16+/m1/s1