(phenylmethyl) 3-[tert-butyl(diphenyl)silyl]oxy-7-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) 3-[tert-butyl(diphenyl)silyl]oxy-7-oxidanylidene-heptanoate Openeye Name: benzyl 3-[tert-butyl(diphenyl)silyl]oxy-7-oxo-heptanoate CAS Name: 3-[tert-butyl(diphenyl)silyl]oxy-7-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[tert-butyl(diphenyl)silyl]oxy-7-oxoheptanoate Traditional Name: 3-[tert-butyl(diphenyl)silyl]oxy-7-keto-enanthic acid benzyl ester Formula: C30H36O4Si MolecularWeight: 488.68994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCCC=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCCC=O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H36O4Si/c1-30(2,3)35(27-18-9-5-10-19-27,28-20-11-6-12-21-28)34-26(17-13-14-22-31)23-29(32)33-24-25-15-7-4-8-16-25/h4-12,15-16,18-22,26H,13-14,17,23-24H2,1-3H3