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

Systemtic Name: 5-[[(3S,4S,5R)-4-ethenyl-5-phenyl-oxolan-3-yl]methyl]-1,3-benzodioxole Openeye Name: 5-[[(3S,4S,5R)-5-phenyl-4-vinyl-tetrahydrofuran-3-yl]methyl]-1,3-benzodioxole CAS Name: 5-[[(3S,4S,5R)-4-ethenyl-5-phenyl-3-oxolanyl]methyl]-1,3-benzodioxole IUPAC Name: 5-[[(3S,4S,5R)-4-ethenyl-5-phenyloxolan-3-yl]methyl]-1,3-benzodioxole Traditional Name: 5-[[(3S,4S,5R)-5-phenyl-4-vinyl-tetrahydrofuran-3-yl]methyl]-1,3-benzodioxole Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(COC1C2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C[C@H]1[C@@H](CO[C@H]1C2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20O3/c1-2-17-16(12-21-20(17)15-6-4-3-5-7-15)10-14-8-9-18-19(11-14)23-13-22-18/h2-9,11,16-17,20H,1,10,12-13H2/t16-,17+,20+/m1/s1