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O1-[(E)-anthracen-9-ylmethylideneamino] O3-(4-oxidanylbutyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate

O1-[(E)-anthracen-9-ylmethylideneamino] O3-(4-oxidanylbutyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate

Systemtic Name:O1-[(E)-anthracen-9-ylmethylideneamino] O3-(4-oxidanylbutyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
Openeye Name:O1-[(E)-9-anthrylmethyleneamino] O3-(4-hydroxybutyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
CAS Name:1-methylheptane-1,3,5-tricarboxylic acid O1-[(E)-9-anthracenylmethylideneamino] ester O3-(4-hydroxybutyl) ester O5-(2-oxiranylmethyl) ester
IUPAC Name:1-O-[(E)-anthracen-9-ylmethylideneamino] 3-O-(4-hydroxybutyl) 5-O-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
Traditional Name:1-methylheptane-1,3,5-tricarboxylic acid O1-[(E)-9-anthrylmethyleneamino] ester O5-glycidyl ester O3-(4-hydroxybutyl) ester
Formula: C33H39NO8
MolecularWeight: 577.66466
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(C)C(=O)ON=CC1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)OCCCCO)C(=O)OCC4CO4


Isomeric SMILES

CCC(CC(CC(C)C(=O)O/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)OCCCCO)C(=O)OCC4CO4


InChI

InChI=1S/C33H39NO8/c1-3-23(32(37)41-21-27-20-40-27)17-26(33(38)39-15-9-8-14-35)16-22(2)31(36)42-34-19-30-28-12-6-4-10-24(28)18-25-11-5-7-13-29(25)30/h4-7,10-13,18-19,22-23,26-27,35H,3,8-9,14-17,20-21H2,1-2H3/b34-19+


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