ethyl (Z,4S)-4-[(2S,3S)-6-methoxy-3-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-2-enoate

Systemtic Name: ethyl (Z,4S)-4-[(2S,3S)-6-methoxy-3-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-2-enoate Openeye Name: ethyl (Z,4S)-4-[(2S,3S)-6-methoxy-3-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-2-enoate CAS Name: (Z,4S)-4-[(2S,3S)-6-methoxy-3-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-4-[(2S,3S)-6-methoxy-3-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methylpent-2-enoate Traditional Name: (Z,4S)-4-[(2S,3S)-6-methoxy-3-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-pent-2-enoic acid ethyl ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C1C(C=CC(O1)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O4/c1-6-18-15(16)12(4)9-11(3)14-10(2)7-8-13(17-5)19-14/h7-11,13-14H,6H2,1-5H3/b12-9-/t10-,11-,13?,14-/m0/s1