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O1,O1'-ditert-butyl O3-[(4-methoxyphenyl)methyl] 4-triethylsilyloxycyclohex-3-ene-1,1,3-tricarboxylate

O1,O1'-ditert-butyl O3-[(4-methoxyphenyl)methyl] 4-triethylsilyloxycyclohex-3-ene-1,1,3-tricarboxylate

Systemtic Name:O1,O1'-ditert-butyl O3-[(4-methoxyphenyl)methyl] 4-triethylsilyloxycyclohex-3-ene-1,1,3-tricarboxylate
Openeye Name:O1,O1'-ditert-butyl O3-[(4-methoxyphenyl)methyl] 4-triethylsilyloxycyclohex-3-ene-1,1,3-tricarboxylate
CAS Name:4-triethylsilyloxycyclohex-3-ene-1,1,3-tricarboxylic acid O1,O1'-ditert-butyl ester O3-[(4-methoxyphenyl)methyl] ester
IUPAC Name:1-O,1-O'-ditert-butyl 3-O-[(4-methoxyphenyl)methyl] 4-triethylsilyloxycyclohex-3-ene-1,1,3-tricarboxylate
Traditional Name:4-triethylsilyloxycyclohex-3-ene-1,1,3-tricarboxylic acid O1,O1'-ditert-butyl ester O3-p-anisyl ester
Formula: C31H48O8Si
MolecularWeight: 576.79352
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=C(CC(CC1)(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OCC2=CC=C(C=C2)OC


Isomeric SMILES

CC[Si](CC)(CC)OC1=C(CC(CC1)(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OCC2=CC=C(C=C2)OC


InChI

InChI=1S/C31H48O8Si/c1-11-40(12-2,13-3)39-25-18-19-31(27(33)37-29(4,5)6,28(34)38-30(7,8)9)20-24(25)26(32)36-21-22-14-16-23(35-10)17-15-22/h14-17H,11-13,18-21H2,1-10H3


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