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1-(aziridin-2-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one

1-(aziridin-2-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one

Systemtic Name:1-(aziridin-2-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one
Openeye Name:1-(aziridin-2-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one
CAS Name:1-(2-aziridinyl)-6,7-bis(4-hydroxyphenyl)-5-nonanone
IUPAC Name:1-(aziridin-2-yl)-6,7-bis(4-hydroxyphenyl)nonan-5-one
Traditional Name:1-ethylenimin-2-yl-6,7-bis(4-hydroxyphenyl)nonan-5-one
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)C(=O)CCCCC3CN3


Isomeric SMILES

CCC(C1=CC=C(C=C1)O)C(C2=CC=C(C=C2)O)C(=O)CCCCC3CN3


InChI

InChI=1S/C23H29NO3/c1-2-21(16-7-11-19(25)12-8-16)23(17-9-13-20(26)14-10-17)22(27)6-4-3-5-18-15-24-18/h7-14,18,21,23-26H,2-6,15H2,1H3


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