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(4S,5R,6aR)-4-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan

(4S,5R,6aR)-4-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan

Systemtic Name:(4S,5R,6aR)-4-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan
Openeye Name:(4S,5R,6aR)-4-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan
CAS Name:(4S,5R,6aR)-4-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan
IUPAC Name:(4S,5R,6aR)-4-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan
Traditional Name:(4S,5R,6aR)-4-(4-chlorophenyl)-5-methoxy-5-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan
Formula: C19H19ClO3
MolecularWeight: 330.80536
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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C2CCOC2O1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CO[C@@]1([C@@H](C2CCO[C@@H]2O1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C19H19ClO3/c1-21-19(14-5-3-2-4-6-14)17(13-7-9-15(20)10-8-13)16-11-12-22-18(16)23-19/h2-10,16-18H,11-12H2,1H3/t16?,17-,18-,19+/m1/s1


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