(6R)-1,2,6-trimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one

Systemtic Name: (6R)-1,2,6-trimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one Openeye Name: (6R)-1,2,6-trimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one CAS Name: (6R)-1,2,6-trimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one IUPAC Name: (6R)-1,2,6-trimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one Traditional Name: (6R)-1,2,6-trimethyl-7,7-diphenyl-5,8-dioxaspiro[3.4]oct-1-en-3-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(O1)C(=C(C2=O)C)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(OC2(O1)C(=C(C2=O)C)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20O3/c1-14-15(2)21(19(14)22)23-16(3)20(24-21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,1-3H3/t16-,21?/m1/s1