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

Systemtic Name: [(3R,5S)-2-oxidanylidene-5-[(2S)-pent-4-en-2-yl]oxolan-3-yl] 2-methoxy-6-prop-2-enyl-benzoate Openeye Name: [(3R,5S)-5-[(1S)-1-methylbut-3-enyl]-2-oxo-tetrahydrofuran-3-yl] 2-allyl-6-methoxy-benzoate CAS Name: 2-methoxy-6-prop-2-enylbenzoic acid [(3R,5S)-2-oxo-5-[(2S)-pent-4-en-2-yl]-3-oxolanyl] ester IUPAC Name: [(3R,5S)-2-oxo-5-[(2S)-pent-4-en-2-yl]oxolan-3-yl] 2-methoxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-methoxy-benzoic acid [(3R,5S)-2-keto-5-[(1S)-1-methylbut-3-enyl]tetrahydrofuran-3-yl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1CC(C(=O)O1)OC(=O)C2=C(C=CC=C2OC)CC=C

Isomeric SMILES

C[C@@H](CC=C)[C@@H]1C[C@H](C(=O)O1)OC(=O)C2=C(C=CC=C2OC)CC=C

InChI

InChI=1S/C20H24O5/c1-5-8-13(3)16-12-17(19(21)24-16)25-20(22)18-14(9-6-2)10-7-11-15(18)23-4/h5-7,10-11,13,16-17H,1-2,8-9,12H2,3-4H3/t13-,16-,17+/m0/s1