5-[(2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]oxolan-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[(2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]oxolan-2-yl]-1,3-benzodioxole Openeye Name: 5-[(2S,3S,4S)-4-[(3-methoxyphenyl)methyl]-3-vinyl-tetrahydrofuran-2-yl]-1,3-benzodioxole CAS Name: 5-[(2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]-2-oxolanyl]-1,3-benzodioxole IUPAC Name: 5-[(2S,3S,4S)-3-ethenyl-4-[(3-methoxyphenyl)methyl]oxolan-2-yl]-1,3-benzodioxole Traditional Name: 5-[(2S,3S,4S)-4-m-anisyl-3-vinyl-tetrahydrofuran-2-yl]-1,3-benzodioxole Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2COC(C2C=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

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