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

Systemtic Name: [(E,2S)-5-methoxy-3-methyl-5-oxidanylidene-1-[(2S,3R)-3-oxidanyloxan-2-yl]pent-3-en-2-yl] benzoate Openeye Name: [(E,1S)-1-[[(2S,3R)-3-hydroxytetrahydropyran-2-yl]methyl]-4-methoxy-2-methyl-4-oxo-but-2-enyl] benzoate CAS Name: benzoic acid [(E,2S)-1-[(2S,3R)-3-hydroxy-2-oxanyl]-5-methoxy-3-methyl-5-oxopent-3-en-2-yl] ester IUPAC Name: [(E,2S)-1-[(2S,3R)-3-hydroxyoxan-2-yl]-5-methoxy-3-methyl-5-oxopent-3-en-2-yl] benzoate Traditional Name: benzoic acid [(E,1S)-1-[[(2S,3R)-3-hydroxytetrahydropyran-2-yl]methyl]-4-keto-4-methoxy-2-methyl-but-2-enyl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6/c1-13(11-18(21)23-2)16(12-17-15(20)9-6-10-24-17)25-19(22)14-7-4-3-5-8-14/h3-5,7-8,11,15-17,20H,6,9-10,12H2,1-2H3/b13-11+/t15-,16+,17+/m1/s1