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

Systemtic Name: methyl 4-[(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H17BrO3 MolecularWeight: 337.20838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrO3/c1-19-15(18)7-2-4-10-8-11(17)9-13-12-5-3-6-14(12)20-16(10)13/h3,5,8-9,12,14H,2,4,6-7H2,1H3/t12-,14-/m1/s1