(6S)-1-ethoxy-2,6-dimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one

Systemtic Name: (6S)-1-ethoxy-2,6-dimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one Openeye Name: (6S)-1-ethoxy-2,6-dimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one CAS Name: (6S)-1-ethoxy-2,6-dimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one IUPAC Name: (6S)-1-ethoxy-2,6-dimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one Traditional Name: (6S)-1-ethoxy-2,6-dimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C12OC(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=C(C(=O)C12O[C@H](C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H22O4/c1-4-24-20-15(2)19(23)22(20)25-16(3)21(26-22,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16H,4H2,1-3H3/t16-,22?/m0/s1