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(2,23-diacetyloxy-1-phenyl-tricosyl)silicon

(2,23-diacetyloxy-1-phenyl-tricosyl)silicon

Systemtic Name:(2,23-diacetyloxy-1-phenyl-tricosyl)silicon
Openeye Name:(2,23-diacetoxy-1-phenyl-tricosyl)silicon
CAS Name:(2,23-diacetyloxy-1-phenyltricosyl)silicon
IUPAC Name:(2,23-diacetyloxy-1-phenyltricosyl)silicon
Traditional Name:(2,23-diacetoxy-1-phenyl-tricosyl)silicon
Formula: C33H55O4Si
MolecularWeight: 543.8729
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCCCCCCCCCCCCCCC(C(C1=CC=CC=C1)[Si])OC(=O)C


Isomeric SMILES

CC(=O)OCCCCCCCCCCCCCCCCCCCCCC(C(C1=CC=CC=C1)[Si])OC(=O)C


InChI

InChI=1S/C33H55O4Si/c1-29(34)36-28-24-19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-23-27-32(37-30(2)35)33(38)31-25-21-20-22-26-31/h20-22,25-26,32-33H,3-19,23-24,27-28H2,1-2H3


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