3-[2,4,6-tri(propan-2-yl)phenyl]-3H-1,2-benzodithiole

Systemtic Name: 3-[2,4,6-tri(propan-2-yl)phenyl]-3H-1,2-benzodithiole Openeye Name: 3-(2,4,6-triisopropylphenyl)-3H-1,2-benzodithiole CAS Name: 3-[2,4,6-tri(propan-2-yl)phenyl]-3H-1,2-benzodithiole IUPAC Name: 3-[2,4,6-tri(propan-2-yl)phenyl]-3H-1,2-benzodithiole Traditional Name: 3-(2,4,6-triisopropylphenyl)-3H-1,2-benzodithiole Formula: C22H28S2 MolecularWeight: 356.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C2C3=CC=CC=C3SS2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C2C3=CC=CC=C3SS2)C(C)C

InChI

InChI=1S/C22H28S2/c1-13(2)16-11-18(14(3)4)21(19(12-16)15(5)6)22-17-9-7-8-10-20(17)23-24-22/h7-15,22H,1-6H3