6,6-dimethyl-2,2-bis(2,4,6-trimethylphenyl)-3a,4,5,6a-tetrahydro-3H-cyclopenta[d][1,2]oxasilole

Systemtic Name: 6,6-dimethyl-2,2-bis(2,4,6-trimethylphenyl)-3a,4,5,6a-tetrahydro-3H-cyclopenta[d][1,2]oxasilole Openeye Name: 6,6-dimethyl-2,2-bis(2,4,6-trimethylphenyl)-3a,4,5,6a-tetrahydro-3H-cyclopenta[d]oxasilole CAS Name: 6,6-dimethyl-2,2-bis(2,4,6-trimethylphenyl)-3a,4,5,6a-tetrahydro-3H-cyclopenta[d]oxasilole IUPAC Name: 6,6-dimethyl-2,2-bis(2,4,6-trimethylphenyl)-3a,4,5,6a-tetrahydro-3H-cyclopenta[d]oxasilole Traditional Name: 2,2-dimesityl-6,6-dimethyl-3a,4,5,6a-tetrahydro-3H-cyclopenta[d]oxasilole Formula: C26H36OSi MolecularWeight: 392.64894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si]2(CC3CCC(C3O2)(C)C)C4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Si]2(CC3CCC(C3O2)(C)C)C4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C26H36OSi/c1-16-11-18(3)23(19(4)12-16)28(24-20(5)13-17(2)14-21(24)6)15-22-9-10-26(7,8)25(22)27-28/h11-14,22,25H,9-10,15H2,1-8H3