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(6R,7S)-1-(dimethylamino)-6,7-bis(4-hydroxyphenyl)nonan-5-one

(6R,7S)-1-(dimethylamino)-6,7-bis(4-hydroxyphenyl)nonan-5-one

Systemtic Name:(6R,7S)-1-(dimethylamino)-6,7-bis(4-hydroxyphenyl)nonan-5-one
Openeye Name:(6R,7S)-1-(dimethylamino)-6,7-bis(4-hydroxyphenyl)nonan-5-one
CAS Name:(6R,7S)-1-(dimethylamino)-6,7-bis(4-hydroxyphenyl)-5-nonanone
IUPAC Name:(6R,7S)-1-(dimethylamino)-6,7-bis(4-hydroxyphenyl)nonan-5-one
Traditional Name:(6R,7S)-1-(dimethylamino)-6,7-bis(4-hydroxyphenyl)nonan-5-one
Formula: C23H31NO3
MolecularWeight: 369.49714
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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)CCCCN(C)C


Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@H](C2=CC=C(C=C2)O)C(=O)CCCCN(C)C


InChI

InChI=1S/C23H31NO3/c1-4-21(17-8-12-19(25)13-9-17)23(18-10-14-20(26)15-11-18)22(27)7-5-6-16-24(2)3/h8-15,21,23,25-26H,4-7,16H2,1-3H3/t21-,23+/m1/s1


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