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

Systemtic Name: [(3S,5S)-2-methoxy-5-[(2R)-pent-4-en-2-yl]oxolan-3-yl] 2-prop-2-enylbenzoate Openeye Name: [(3S,5S)-2-methoxy-5-[(1R)-1-methylbut-3-enyl]tetrahydrofuran-3-yl] 2-allylbenzoate CAS Name: 2-prop-2-enylbenzoic acid [(3S,5S)-2-methoxy-5-[(2R)-pent-4-en-2-yl]-3-oxolanyl] ester IUPAC Name: [(3S,5S)-2-methoxy-5-[(2R)-pent-4-en-2-yl]oxolan-3-yl] 2-prop-2-enylbenzoate Traditional Name: 2-allylbenzoic acid [(3S,5S)-2-methoxy-5-[(1R)-1-methylbut-3-enyl]tetrahydrofuran-3-yl] ester Formula: C20H26O4 MolecularWeight: 330.41804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-5-9-14(3)17-13-18(20(22-4)24-17)23-19(21)16-12-8-7-11-15(16)10-6-2/h5-8,11-12,14,17-18,20H,1-2,9-10,13H2,3-4H3/t14-,17+,18+,20?/m1/s1