5-methoxy-4-phenyl-2,2,3,3-tetrakis(2,4,6-trimethylphenyl)-4,5-dihydro-1,2,3-oxadisilepine

Systemtic Name: 5-methoxy-4-phenyl-2,2,3,3-tetrakis(2,4,6-trimethylphenyl)-4,5-dihydro-1,2,3-oxadisilepine Openeye Name: 5-methoxy-4-phenyl-2,2,3,3-tetrakis(2,4,6-trimethylphenyl)-4,5-dihydrooxadisilepine CAS Name: 5-methoxy-4-phenyl-2,2,3,3-tetrakis(2,4,6-trimethylphenyl)-4,5-dihydrooxadisilepin IUPAC Name: 5-methoxy-4-phenyl-2,2,3,3-tetrakis(2,4,6-trimethylphenyl)-4,5-dihydrooxadisilepine Traditional Name: 2,2,3,3-tetramesityl-5-methoxy-4-phenyl-4,5-dihydrooxadisilepin Formula: C47H56O2Si2 MolecularWeight: 709.11734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si]2(C(C(C=CO[Si]2(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)OC)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Si]2(C(C(C=CO[Si]2(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)OC)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C

InChI

InChI=1S/C47H56O2Si2/c1-29-21-33(5)43(34(6)22-29)50(44-35(7)23-30(2)24-36(44)8)47(41-17-15-14-16-18-41)42(48-13)19-20-49-51(50,45-37(9)25-31(3)26-38(45)10)46-39(11)27-32(4)28-40(46)12/h14-28,42,47H,1-13H3