(3aR,6S,7aR)-6-methyl-1,1-diphenyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole

Systemtic Name: (3aR,6S,7aR)-6-methyl-1,1-diphenyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole Openeye Name: (3aR,6S,7aR)-6-methyl-1,1-diphenyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole CAS Name: (3aR,6S,7aR)-6-methyl-1,1-diphenyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole IUPAC Name: (3aR,6S,7aR)-6-methyl-1,1-diphenyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole Traditional Name: (3aR,6S,7aR)-6-methyl-1,1-diphenyl-3a,6,7,7a-tetrahydro-3H-2,1-benzoxasilole Formula: C20H22OSi MolecularWeight: 306.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CO[Si]2(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

C[C@H]1C[C@@H]2[C@@H](CO[Si]2(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C20H22OSi/c1-16-12-13-17-15-21-22(20(17)14-16,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16-17,20H,14-15H2,1H3/t16-,17-,20-/m1/s1