[(2S,4R,6R)-2-methoxy-6-[(2S)-pent-4-en-2-yl]oxan-4-yl] 2-oxidanyl-6-prop-2-enyl-benzoate

Systemtic Name: [(2S,4R,6R)-2-methoxy-6-[(2S)-pent-4-en-2-yl]oxan-4-yl] 2-oxidanyl-6-prop-2-enyl-benzoate Openeye Name: [(2S,4R,6R)-2-methoxy-6-[(1S)-1-methylbut-3-enyl]tetrahydropyran-4-yl] 2-allyl-6-hydroxy-benzoate CAS Name: 2-hydroxy-6-prop-2-enylbenzoic acid [(2S,4R,6R)-2-methoxy-6-[(2S)-pent-4-en-2-yl]-4-oxanyl] ester IUPAC Name: [(2S,4R,6R)-2-methoxy-6-[(2S)-pent-4-en-2-yl]oxan-4-yl] 2-hydroxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-hydroxy-benzoic acid [(2S,4R,6R)-2-methoxy-6-[(1S)-1-methylbut-3-enyl]tetrahydropyran-4-yl] ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O5/c1-5-8-14(3)18-12-16(13-19(24-4)26-18)25-21(23)20-15(9-6-2)10-7-11-17(20)22/h5-7,10-11,14,16,18-19,22H,1-2,8-9,12-13H2,3-4H3/t14-,16+,18+,19-/m0/s1