5-[(2S,3R)-4-methylidene-3-(oxan-2-yloxymethyl)oxolan-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[(2S,3R)-4-methylidene-3-(oxan-2-yloxymethyl)oxolan-2-yl]-1,3-benzodioxole Openeye Name: 5-[(2S,3R)-4-methylene-3-(tetrahydropyran-2-yloxymethyl)tetrahydrofuran-2-yl]-1,3-benzodioxole CAS Name: 5-[(2S,3R)-4-methylene-3-(2-oxanyloxymethyl)-2-oxolanyl]-1,3-benzodioxole IUPAC Name: 5-[(2S,3R)-4-methylidene-3-(oxan-2-yloxymethyl)oxolan-2-yl]-1,3-benzodioxole Traditional Name: 5-[(2S,3R)-4-methylene-3-(tetrahydropyran-2-yloxymethyl)tetrahydrofuran-2-yl]-1,3-benzodioxole Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COC(C1COC2CCCCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C1CO[C@@H]([C@H]1COC2CCCCO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22O5/c1-12-9-21-18(13-5-6-15-16(8-13)23-11-22-15)14(12)10-20-17-4-2-3-7-19-17/h5-6,8,14,17-18H,1-4,7,9-11H2/t14-,17?,18+/m0/s1