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

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

Systemtic Name:O1-[(E)-anthracen-9-ylmethylideneamino] O3-(3-oxidanylpropyl) O5-(oxiran-2-ylmethyl) 1-methylheptane-1,3,5-tricarboxylate
Openeye Name:O1-[(E)-9-anthrylmethyleneamino] O3-(3-hydroxypropyl) 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-(3-hydroxypropyl) ester O5-(2-oxiranylmethyl) ester
IUPAC Name:1-O-[(E)-anthracen-9-ylmethylideneamino] 3-O-(3-hydroxypropyl) 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-(3-hydroxypropyl) ester
Formula: C32H37NO8
MolecularWeight: 563.63808
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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)OCCCO)C(=O)OCC4CO4


Isomeric SMILES

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


InChI

InChI=1S/C32H37NO8/c1-3-22(31(36)40-20-26-19-39-26)16-25(32(37)38-14-8-13-34)15-21(2)30(35)41-33-18-29-27-11-6-4-9-23(27)17-24-10-5-7-12-28(24)29/h4-7,9-12,17-18,21-22,25-26,34H,3,8,13-16,19-20H2,1-2H3/b33-18+


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