ethyl (1R,5S)-8-oxidanylidene-1-phenyl-6-propyl-4,9-dioxaspiro[4.4]non-6-ene-7-carboxylate

Systemtic Name: ethyl (1R,5S)-8-oxidanylidene-1-phenyl-6-propyl-4,9-dioxaspiro[4.4]non-6-ene-7-carboxylate Openeye Name: ethyl (1R,5S)-8-oxo-1-phenyl-6-propyl-4,9-dioxaspiro[4.4]non-6-ene-7-carboxylate CAS Name: (1R,5S)-8-oxo-1-phenyl-6-propyl-4,9-dioxaspiro[4.4]non-6-ene-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-8-oxo-1-phenyl-6-propyl-4,9-dioxaspiro[4.4]non-6-ene-7-carboxylate Traditional Name: (1R,5S)-8-keto-1-phenyl-6-propyl-4,9-dioxaspiro[4.4]non-6-ene-7-carboxylic acid ethyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)OC12C(CCO2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(=O)O[C@@]12[C@H](CCO2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C19H22O5/c1-3-8-15-16(17(20)22-4-2)18(21)24-19(15)14(11-12-23-19)13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12H2,1-2H3/t14-,19+/m1/s1