[(1S,4S)-3-butyl-4-deuterio-2-tri(propan-2-yl)silyloxy-cyclobut-2-en-1-yl]-phenyl-methanone

Systemtic Name: [(1S,4S)-3-butyl-4-deuterio-2-tri(propan-2-yl)silyloxy-cyclobut-2-en-1-yl]-phenyl-methanone Openeye Name: [(1S,4S)-3-butyl-4-deuterio-2-triisopropylsilyloxy-cyclobut-2-en-1-yl]-phenyl-methanone CAS Name: [(1S,4S)-3-butyl-4-deuterio-2-tri(propan-2-yl)silyloxy-1-cyclobut-2-enyl]-phenylmethanone IUPAC Name: [(1S,4S)-3-butyl-4-deuterio-2-tri(propan-2-yl)silyloxycyclobut-2-en-1-yl]-phenylmethanone Traditional Name: [(1S,4S)-3-butyl-4-deuterio-2-triisopropylsilyloxy-cyclobut-2-en-1-yl]-phenyl-methanone Formula: C24H38O2Si MolecularWeight: 387.648982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C1)C(=O)C2=CC=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

[H][C@@]1([C@@H](C(=C1CCCC)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C2=CC=CC=C2)[2H]

InChI

InChI=1S/C24H38O2Si/c1-8-9-13-21-16-22(23(25)20-14-11-10-12-15-20)24(21)26-27(17(2)3,18(4)5)19(6)7/h10-12,14-15,17-19,22H,8-9,13,16H2,1-7H3/t22-/m1/s1/i16D/t16-,22-