ethyl (1S,1aS,6bR)-6b-methyl-1a-phenyl-1H-cyclopropa[b][1]benzofuran-1-carboxylate

Systemtic Name: ethyl (1S,1aS,6bR)-6b-methyl-1a-phenyl-1H-cyclopropa[b][1]benzofuran-1-carboxylate Openeye Name: ethyl (1S,1aS,6bR)-6b-methyl-1a-phenyl-1H-cyclopropa[b]benzofuran-1-carboxylate CAS Name: (1S,1aS,6bR)-6b-methyl-1a-phenyl-1H-cyclopropa[b]benzofuran-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,1aS,6bR)-6b-methyl-1a-phenyl-1H-cyclopropa[b][1]benzofuran-1-carboxylate Traditional Name: (1S,1aS,6bR)-6b-methyl-1a-phenyl-1H-cyclopropa[b]benzofuran-1-carboxylic acid ethyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2(C1(OC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@]2([C@@]1(OC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C19H18O3/c1-3-21-17(20)16-18(2)14-11-7-8-12-15(14)22-19(16,18)13-9-5-4-6-10-13/h4-12,16H,3H2,1-2H3/t16-,18-,19+/m0/s1