[(3R,5R)-2-methoxy-5-[(1S)-1-oxidanylethyl]oxolan-3-yl] 2-methoxy-6-prop-2-enyl-benzoate

Systemtic Name: [(3R,5R)-2-methoxy-5-[(1S)-1-oxidanylethyl]oxolan-3-yl] 2-methoxy-6-prop-2-enyl-benzoate Openeye Name: [(3R,5R)-5-[(1S)-1-hydroxyethyl]-2-methoxy-tetrahydrofuran-3-yl] 2-allyl-6-methoxy-benzoate CAS Name: 2-methoxy-6-prop-2-enylbenzoic acid [(3R,5R)-5-[(1S)-1-hydroxyethyl]-2-methoxy-3-oxolanyl] ester IUPAC Name: [(3R,5R)-5-[(1S)-1-hydroxyethyl]-2-methoxyoxolan-3-yl] 2-methoxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-methoxy-benzoic acid [(3R,5R)-5-[(1S)-1-hydroxyethyl]-2-methoxy-tetrahydrofuran-3-yl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-5-7-12-8-6-9-13(21-3)16(12)17(20)23-15-10-14(11(2)19)24-18(15)22-4/h5-6,8-9,11,14-15,18-19H,1,7,10H2,2-4H3/t11-,14+,15+,18?/m0/s1