triphenyl-[phenyl-bis[1-[(E)-prop-1-enyl]sulfanylethyl]silyl]oxy-silane

Systemtic Name: triphenyl-[phenyl-bis[1-[(E)-prop-1-enyl]sulfanylethyl]silyl]oxy-silane Openeye Name: triphenyl-[phenyl-bis[1-[(E)-prop-1-enyl]sulfanylethyl]silyl]oxy-silane CAS Name: triphenyl-[phenyl-bis[1-[[(E)-prop-1-enyl]thio]ethyl]silyl]oxysilane IUPAC Name: triphenyl-[phenyl-bis[1-[(E)-prop-1-enyl]sulfanylethyl]silyl]oxysilane Traditional Name: triphenyl-[phenyl-bis[1-[[(E)-prop-1-enyl]thio]ethyl]silyl]oxy-silane Formula: C34H38OS2Si2 MolecularWeight: 582.96592

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Descriptors Computed from Structure

Canonical SMILES:

CC=CSC(C)[Si](C1=CC=CC=C1)(C(C)SC=CC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/SC([Si](O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C(S/C=C/C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C34H38OS2Si2/c1-5-27-36-29(3)38(30(4)37-28-6-2,31-19-11-7-12-20-31)35-39(32-21-13-8-14-22-32,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h5-30H,1-4H3/b27-5+,28-6+