methyl (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-phenylmethoxy-pent-4-enoate

Systemtic Name: methyl (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-phenylmethoxy-pent-4-enoate Openeye Name: methyl (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-benzyloxy-pent-4-enoate CAS Name: (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-phenylmethoxy-4-pentenoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-phenylmethoxypent-4-enoate Traditional Name: (2S,3R)-3-(1,3-benzodioxol-5-yl)-2-benzoxy-pent-4-enoic acid methyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C=C)C1=CC2=C(C=C1)OCO2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]([C@H](C=C)C1=CC2=C(C=C1)OCO2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O5/c1-3-16(15-9-10-17-18(11-15)25-13-24-17)19(20(21)22-2)23-12-14-7-5-4-6-8-14/h3-11,16,19H,1,12-13H2,2H3/t16-,19+/m1/s1