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tri(propan-2-yl)silyl N-[[6-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-benzodioxol-5-yl]methyl]carbamate

tri(propan-2-yl)silyl N-[[6-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-benzodioxol-5-yl]methyl]carbamate

Systemtic Name:tri(propan-2-yl)silyl N-[[6-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-benzodioxol-5-yl]methyl]carbamate
Openeye Name:triisopropylsilyl N-[[6-(4-benzyloxy-3-methoxy-phenyl)-1,3-benzodioxol-5-yl]methyl]carbamate
CAS Name:N-[[6-(3-methoxy-4-phenylmethoxyphenyl)-1,3-benzodioxol-5-yl]methyl]carbamic acid tri(propan-2-yl)silyl ester
IUPAC Name:tri(propan-2-yl)silyl N-[[6-(3-methoxy-4-phenylmethoxyphenyl)-1,3-benzodioxol-5-yl]methyl]carbamate
Traditional Name:N-[[6-(4-benzoxy-3-methoxy-phenyl)-1,3-benzodioxol-5-yl]methyl]carbamic acid triisopropylsilyl ester
Formula: C32H41NO6Si
MolecularWeight: 563.75654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=O)NCC1=CC2=C(C=C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCO2


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(=O)NCC1=CC2=C(C=C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCO2


InChI

InChI=1S/C32H41NO6Si/c1-21(2)40(22(3)4,23(5)6)39-32(34)33-18-26-16-30-31(38-20-37-30)17-27(26)25-13-14-28(29(15-25)35-7)36-19-24-11-9-8-10-12-24/h8-17,21-23H,18-20H2,1-7H3,(H,33,34)


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