(5S,10R)-10-ethyl-7,7-dimethyl-3-phenyl-9-oxaspiro[4.5]dec-2-ene-4,8-dione

Systemtic Name: (5S,10R)-10-ethyl-7,7-dimethyl-3-phenyl-9-oxaspiro[4.5]dec-2-ene-4,8-dione Openeye Name: (5S,10R)-10-ethyl-7,7-dimethyl-3-phenyl-9-oxaspiro[4.5]dec-2-ene-4,8-dione CAS Name: (5S,10R)-10-ethyl-7,7-dimethyl-3-phenyl-9-oxaspiro[4.5]dec-2-ene-4,8-dione IUPAC Name: (5S,10R)-10-ethyl-7,7-dimethyl-3-phenyl-9-oxaspiro[4.5]dec-2-ene-4,8-dione Traditional Name: (5S,10R)-10-ethyl-7,7-dimethyl-3-phenyl-9-oxaspiro[4.5]dec-2-ene-4,8-quinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CC=C(C2=O)C3=CC=CC=C3)CC(C(=O)O1)(C)C

Isomeric SMILES

CC[C@@H]1[C@]2(CC=C(C2=O)C3=CC=CC=C3)CC(C(=O)O1)(C)C

InChI

InChI=1S/C19H22O3/c1-4-15-19(12-18(2,3)17(21)22-15)11-10-14(16(19)20)13-8-6-5-7-9-13/h5-10,15H,4,11-12H2,1-3H3/t15-,19+/m1/s1