[(3S,5S)-2-oxidanylidene-5-[(2R)-pent-4-en-2-yl]oxolan-3-yl] 2-oxidanyl-6-prop-2-enyl-benzoate

Systemtic Name: [(3S,5S)-2-oxidanylidene-5-[(2R)-pent-4-en-2-yl]oxolan-3-yl] 2-oxidanyl-6-prop-2-enyl-benzoate Openeye Name: [(3S,5S)-5-[(1R)-1-methylbut-3-enyl]-2-oxo-tetrahydrofuran-3-yl] 2-allyl-6-hydroxy-benzoate CAS Name: 2-hydroxy-6-prop-2-enylbenzoic acid [(3S,5S)-2-oxo-5-[(2R)-pent-4-en-2-yl]-3-oxolanyl] ester IUPAC Name: [(3S,5S)-2-oxo-5-[(2R)-pent-4-en-2-yl]oxolan-3-yl] 2-hydroxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-hydroxy-benzoic acid [(3S,5S)-2-keto-5-[(1R)-1-methylbut-3-enyl]tetrahydrofuran-3-yl] ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1CC(C(=O)O1)OC(=O)C2=C(C=CC=C2O)CC=C

Isomeric SMILES

C[C@H](CC=C)[C@@H]1C[C@@H](C(=O)O1)OC(=O)C2=C(C=CC=C2O)CC=C

InChI

InChI=1S/C19H22O5/c1-4-7-12(3)15-11-16(18(21)23-15)24-19(22)17-13(8-5-2)9-6-10-14(17)20/h4-6,9-10,12,15-16,20H,1-2,7-8,11H2,3H3/t12-,15+,16+/m1/s1