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(3-phenoxyphenyl)methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopropane-1-carboxylate

(3-phenoxyphenyl)methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopropane-1-carboxylate

Systemtic Name:(3-phenoxyphenyl)methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopropane-1-carboxylate
Openeye Name:(3-phenoxyphenyl)methyl 3-tert-butoxy-2,2-dimethyl-cyclopropanecarboxylate
CAS Name:2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
IUPAC Name:(3-phenoxyphenyl)methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]cyclopropane-1-carboxylate
Traditional Name:3-tert-butoxy-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester
Formula: C23H28O4
MolecularWeight: 368.46602
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1OC(C)(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C


Isomeric SMILES

CC1(C(C1OC(C)(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C


InChI

InChI=1S/C23H28O4/c1-22(2,3)27-20-19(23(20,4)5)21(24)25-15-16-10-9-13-18(14-16)26-17-11-7-6-8-12-17/h6-14,19-20H,15H2,1-5H3


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