[(Z,2S)-5-methoxy-5-oxidanylidene-1-[(2R,3R)-3-oxidanyloxan-2-yl]pent-3-en-2-yl] benzoate

Systemtic Name: [(Z,2S)-5-methoxy-5-oxidanylidene-1-[(2R,3R)-3-oxidanyloxan-2-yl]pent-3-en-2-yl] benzoate Openeye Name: [(Z,1S)-1-[[(2R,3R)-3-hydroxytetrahydropyran-2-yl]methyl]-4-methoxy-4-oxo-but-2-enyl] benzoate CAS Name: benzoic acid [(Z,2S)-1-[(2R,3R)-3-hydroxy-2-oxanyl]-5-methoxy-5-oxopent-3-en-2-yl] ester IUPAC Name: [(Z,2S)-1-[(2R,3R)-3-hydroxyoxan-2-yl]-5-methoxy-5-oxopent-3-en-2-yl] benzoate Traditional Name: benzoic acid [(Z,1S)-1-[[(2R,3R)-3-hydroxytetrahydropyran-2-yl]methyl]-4-keto-4-methoxy-but-2-enyl] ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CC1C(CCCO1)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C\[C@H](C[C@@H]1[C@@H](CCCO1)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22O6/c1-22-17(20)10-9-14(12-16-15(19)8-5-11-23-16)24-18(21)13-6-3-2-4-7-13/h2-4,6-7,9-10,14-16,19H,5,8,11-12H2,1H3/b10-9-/t14-,15-,16-/m1/s1