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methyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylate

methyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylate

Systemtic Name:methyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylate
Openeye Name:methyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylate
CAS Name:1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]-3-azetidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylate
Traditional Name:1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylic acid methyl ester
Formula: C29H33NO6
MolecularWeight: 491.57542
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CC(C4)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OCCN4CC(C4)C(=O)OC


InChI

InChI=1S/C29H33NO6/c1-32-25-11-5-22(6-12-25)29(23-7-13-26(33-2)14-8-23,24-9-15-27(34-3)16-10-24)36-18-17-30-19-21(20-30)28(31)35-4/h5-16,21H,17-20H2,1-4H3


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