[(3S,5S)-2-oxidanylidene-5-[(2R)-pent-4-en-2-yl]oxolan-3-yl] 2-prop-2-enylbenzoate

Systemtic Name: [(3S,5S)-2-oxidanylidene-5-[(2R)-pent-4-en-2-yl]oxolan-3-yl] 2-prop-2-enylbenzoate Openeye Name: [(3S,5S)-5-[(1R)-1-methylbut-3-enyl]-2-oxo-tetrahydrofuran-3-yl] 2-allylbenzoate CAS Name: 2-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-prop-2-enylbenzoate Traditional Name: 2-allylbenzoic acid [(3S,5S)-2-keto-5-[(1R)-1-methylbut-3-enyl]tetrahydrofuran-3-yl] ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1CC(C(=O)O1)OC(=O)C2=CC=CC=C2CC=C

Isomeric SMILES

C[C@H](CC=C)[C@@H]1C[C@@H](C(=O)O1)OC(=O)C2=CC=CC=C2CC=C

InChI

InChI=1S/C19H22O4/c1-4-8-13(3)16-12-17(19(21)22-16)23-18(20)15-11-7-6-10-14(15)9-5-2/h4-7,10-11,13,16-17H,1-2,8-9,12H2,3H3/t13-,16+,17+/m1/s1