1,3-benzodioxol-5-yl-[(3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-ethenyl-oxolan-3-yl]methanol

Systemtic Name: 1,3-benzodioxol-5-yl-[(3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-ethenyl-oxolan-3-yl]methanol Openeye Name: 1,3-benzodioxol-5-yl-[(3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-vinyl-tetrahydrofuran-3-yl]methanol CAS Name: 1,3-benzodioxol-5-yl-[(3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-ethenyl-3-oxolanyl]methanol IUPAC Name: 1,3-benzodioxol-5-yl-[(3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-ethenyloxolan-3-yl]methanol Traditional Name: 1,3-benzodioxol-5-yl-[(3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-4-vinyl-tetrahydrofuran-3-yl]methanol Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(COC1C2=CC3=C(C=C2)OCO3)C(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C=C[C@H]1[C@H](CO[C@@H]1C2=CC3=C(C=C2)OCO3)C(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C21H20O6/c1-2-14-15(20(22)12-3-5-16-18(7-12)26-10-24-16)9-23-21(14)13-4-6-17-19(8-13)27-11-25-17/h2-8,14-15,20-22H,1,9-11H2/t14-,15-,20?,21+/m0/s1