(4E)-10-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-4-(phenylmethylidene)deca-1,5-diyn-3-ol

Systemtic Name: (4E)-10-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-4-(phenylmethylidene)deca-1,5-diyn-3-ol Openeye Name: (4E)-4-benzylidene-10-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-deca-1,5-diyn-3-ol CAS Name: (4E)-10-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-4-(phenylmethylene)-3-deca-1,5-diynol IUPAC Name: (4E)-4-benzylidene-10-[tert-butyl(dimethyl)silyl]oxy-1-phenyldeca-1,5-diyn-3-ol Traditional Name: (4E)-4-benzal-10-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-deca-1,5-diyn-3-ol Formula: C29H36O2Si MolecularWeight: 444.68044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC#CC(=CC1=CC=CC=C1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCC#C/C(=C\C1=CC=CC=C1)/C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C29H36O2Si/c1-29(2,3)32(4,5)31-23-15-7-6-14-20-27(24-26-18-12-9-13-19-26)28(30)22-21-25-16-10-8-11-17-25/h8-13,16-19,24,28,30H,6-7,15,23H2,1-5H3/b27-24+