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2-[[4-[1-[3-(oxiran-2-ylmethoxy)phenyl]pentadecan-8-yl]phenoxy]methyl]oxirane

2-[[4-[1-[3-(oxiran-2-ylmethoxy)phenyl]pentadecan-8-yl]phenoxy]methyl]oxirane

Systemtic Name:2-[[4-[1-[3-(oxiran-2-ylmethoxy)phenyl]pentadecan-8-yl]phenoxy]methyl]oxirane
Openeye Name:2-[[4-[1-heptyl-8-[3-(oxiran-2-ylmethoxy)phenyl]octyl]phenoxy]methyl]oxirane
CAS Name:2-[[4-[1-[3-(2-oxiranylmethoxy)phenyl]pentadecan-8-yl]phenoxy]methyl]oxirane
IUPAC Name:2-[[4-[1-[3-(oxiran-2-ylmethoxy)phenyl]pentadecan-8-yl]phenoxy]methyl]oxirane
Traditional Name:2-[[4-[8-(3-glycidoxyphenyl)-1-heptyl-octyl]phenoxy]methyl]oxirane
Formula: C33H48O4
MolecularWeight: 508.73182
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCCC1=CC(=CC=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4


Isomeric SMILES

CCCCCCCC(CCCCCCCC1=CC(=CC=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4


InChI

InChI=1S/C33H48O4/c1-2-3-4-6-10-15-28(29-18-20-30(21-19-29)34-23-32-25-36-32)16-11-8-5-7-9-13-27-14-12-17-31(22-27)35-24-33-26-37-33/h12,14,17-22,28,32-33H,2-11,13,15-16,23-26H2,1H3


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