(1R)-1-[(1R)-1-naphthalen-2-ylethoxy]-1-propan-2-yl-3,4-dihydro-2H-1-benzosiline

Systemtic Name: (1R)-1-[(1R)-1-naphthalen-2-ylethoxy]-1-propan-2-yl-3,4-dihydro-2H-1-benzosiline Openeye Name: (1R)-1-isopropyl-1-[(1R)-1-(2-naphthyl)ethoxy]-3,4-dihydro-2H-1-benzosiline CAS Name: (1R)-1-[(1R)-1-(2-naphthalenyl)ethoxy]-1-propan-2-yl-3,4-dihydro-2H-1-benzosilin IUPAC Name: (1R)-1-[(1R)-1-naphthalen-2-ylethoxy]-1-propan-2-yl-3,4-dihydro-2H-1-benzosiline Traditional Name: (1R)-1-isopropyl-1-[(1R)-1-(2-naphthyl)ethoxy]-3,4-dihydro-2H-1-benzosilin Formula: C24H28OSi MolecularWeight: 360.56402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(CCCC2=CC=CC=C21)OC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)O[Si@]3(CCCC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H28OSi/c1-18(2)26(16-8-12-21-10-6-7-13-24(21)26)25-19(3)22-15-14-20-9-4-5-11-23(20)17-22/h4-7,9-11,13-15,17-19H,8,12,16H2,1-3H3/t19-,26-/m1/s1