ethyl 4-[(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]butanoate

Systemtic Name: ethyl 4-[(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]butanoate Openeye Name: ethyl 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]butanoate CAS Name: 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]butanoate Traditional Name: 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]butyric acid ethyl ester Formula: C17H19BrO3 MolecularWeight: 351.23496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C2C(=CC(=C1)Br)C3C=CCC3O2

Isomeric SMILES

CCOC(=O)CCCC1=C2C(=CC(=C1)Br)[C@H]3C=CC[C@H]3O2

InChI

InChI=1S/C17H19BrO3/c1-2-20-16(19)8-3-5-11-9-12(18)10-14-13-6-4-7-15(13)21-17(11)14/h4,6,9-10,13,15H,2-3,5,7-8H2,1H3/t13-,15-/m1/s1