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ethyl (3aS,6aR)-1-oxidanylidene-3,3-diphenyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-6a-carboxylate

ethyl (3aS,6aR)-1-oxidanylidene-3,3-diphenyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-6a-carboxylate

Systemtic Name:ethyl (3aS,6aR)-1-oxidanylidene-3,3-diphenyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-6a-carboxylate
Openeye Name:ethyl (3aS,6aR)-1-oxo-3,3-diphenyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-6a-carboxylate
CAS Name:(3aS,6aR)-1-oxo-3,3-diphenyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-6a-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aS,6aR)-1-oxo-3,3-diphenyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-6a-carboxylate
Traditional Name:(3aS,6aR)-1-keto-3,3-diphenyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-6a-carboxylic acid ethyl ester
Formula: C22H22O4
MolecularWeight: 350.40768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC1C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)[C@@]12CCC[C@@H]1C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H22O4/c1-2-25-19(23)21-15-9-14-18(21)22(26-20(21)24,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18H,2,9,14-15H2,1H3/t18-,21+/m0/s1


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