(1,3-dimethylinden-1-yl)-(2-phenyl-1,3-dithian-2-yl)methanone

Systemtic Name: (1,3-dimethylinden-1-yl)-(2-phenyl-1,3-dithian-2-yl)methanone Openeye Name: (1,3-dimethylinden-1-yl)-(2-phenyl-1,3-dithian-2-yl)methanone CAS Name: (1,3-dimethyl-1-indenyl)-(2-phenyl-1,3-dithian-2-yl)methanone IUPAC Name: (1,3-dimethylinden-1-yl)-(2-phenyl-1,3-dithian-2-yl)methanone Traditional Name: (1,3-dimethylinden-1-yl)-(2-phenyl-1,3-dithian-2-yl)methanone Formula: C22H22OS2 MolecularWeight: 366.53948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)(C)C(=O)C3(SCCCS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(C2=CC=CC=C12)(C)C(=O)C3(SCCCS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22OS2/c1-16-15-21(2,19-12-7-6-11-18(16)19)20(23)22(24-13-8-14-25-22)17-9-4-3-5-10-17/h3-7,9-12,15H,8,13-14H2,1-2H3