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16-[(4-methoxyphenyl)methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
16-[(4-methoxyphenyl)methyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCOCCOCCOCCOCCOCC2
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCOCCOCCOCCOCCOCC2
InChI
InChI=1S/C20H33NO6/c1-22-20-4-2-19(3-5-20)18-21-6-8-23-10-12-25-14-16-27-17-15-26-13-11-24-9-7-21/h2-5H,6-18H2,1H3
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