(3aR,4R,5S,6R,7R,7aS)-4,5,6-tris(phenylmethoxy)-7-prop-2-enoxy-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]

Systemtic Name: (3aR,4R,5S,6R,7R,7aS)-4,5,6-tris(phenylmethoxy)-7-prop-2-enoxy-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane] Openeye Name: (3aS,4R,5R,6S,7R,7aR)-4-allyloxy-5,6,7-tribenzyloxy-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane] CAS Name: (3aR,4R,5S,6R,7R,7aS)-4,5,6-tris(phenylmethoxy)-7-prop-2-enoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane] IUPAC Name: (3aR,4R,5S,6R,7R,7aS)-4,5,6-tris(phenylmethoxy)-7-prop-2-enoxyspiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane] Traditional Name: (3aS,4R,5R,6S,7R,7aR)-4-allyloxy-5,6,7-tribenzoxy-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane] Formula: C36H42O6 MolecularWeight: 570.71508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2C(C(C(C1OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6(O2)CCCCC6

Isomeric SMILES

C=CCO[C@H]1[C@H]2[C@@H]([C@@H]([C@H]([C@@H]1OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC6(O2)CCCCC6

InChI

InChI=1S/C36H42O6/c1-2-23-37-32-30(38-24-27-15-7-3-8-16-27)31(39-25-28-17-9-4-10-18-28)33(40-26-29-19-11-5-12-20-29)35-34(32)41-36(42-35)21-13-6-14-22-36/h2-5,7-12,15-20,30-35H,1,6,13-14,21-26H2/t30-,31-,32+,33+,34-,35+/m0/s1