(1R,6R,6aS)-6a-methyl-6-(2-methylphenyl)-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-ol

Systemtic Name: (1R,6R,6aS)-6a-methyl-6-(2-methylphenyl)-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-ol Openeye Name: (1R,6R,6aS)-6a-methyl-6-(o-tolyl)-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-ol CAS Name: (1R,6R,6aS)-6a-methyl-6-(2-methylphenyl)-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-ol IUPAC Name: (1R,6R,6aS)-6a-methyl-6-(2-methylphenyl)-1-trimethylsilyl-1,1a-dihydrocyclopropa[a]inden-6-ol Traditional Name: (1R,6R,6aS)-6a-methyl-6-(o-tolyl)-1-trimethylsilyl-1,1a-dihydrocycloprop[a]inden-6-ol Formula: C21H26OSi MolecularWeight: 322.51604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=CC=CC=C3C4C2(C4[Si](C)(C)C)C)O

Isomeric SMILES

CC1=CC=CC=C1[C@]2(C3=CC=CC=C3C4[C@@]2([C@@H]4[Si](C)(C)C)C)O

InChI

InChI=1S/C21H26OSi/c1-14-10-6-8-12-16(14)21(22)17-13-9-7-11-15(17)18-19(20(18,21)2)23(3,4)5/h6-13,18-19,22H,1-5H3/t18?,19-,20-,21-/m1/s1