5-[[(3S,4S,5R)-4-ethenyl-5-(3-methoxyphenyl)oxolan-3-yl]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[(3S,4S,5R)-4-ethenyl-5-(3-methoxyphenyl)oxolan-3-yl]methyl]-1,3-benzodioxole Openeye Name: 5-[[(3S,4S,5R)-5-(3-methoxyphenyl)-4-vinyl-tetrahydrofuran-3-yl]methyl]-1,3-benzodioxole CAS Name: 5-[[(3S,4S,5R)-4-ethenyl-5-(3-methoxyphenyl)-3-oxolanyl]methyl]-1,3-benzodioxole IUPAC Name: 5-[[(3S,4S,5R)-4-ethenyl-5-(3-methoxyphenyl)oxolan-3-yl]methyl]-1,3-benzodioxole Traditional Name: 5-[[(3S,4S,5R)-5-(3-methoxyphenyl)-4-vinyl-tetrahydrofuran-3-yl]methyl]-1,3-benzodioxole Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(CO2)CC3=CC4=C(C=C3)OCO4)C=C

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@H]([C@@H](CO2)CC3=CC4=C(C=C3)OCO4)C=C

InChI

InChI=1S/C21H22O4/c1-3-18-16(9-14-7-8-19-20(10-14)25-13-24-19)12-23-21(18)15-5-4-6-17(11-15)22-2/h3-8,10-11,16,18,21H,1,9,12-13H2,2H3/t16-,18+,21+/m1/s1