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2,3-dihydro-1H-inden-4-yloxy-[4-(triphenylmethyl)morpholin-2-yl]methanol

2,3-dihydro-1H-inden-4-yloxy-[4-(triphenylmethyl)morpholin-2-yl]methanol

Systemtic Name:2,3-dihydro-1H-inden-4-yloxy-[4-(triphenylmethyl)morpholin-2-yl]methanol
Openeye Name:indan-4-yloxy-(4-tritylmorpholin-2-yl)methanol
CAS Name:2,3-dihydro-1H-inden-4-yloxy-[4-(triphenylmethyl)-2-morpholinyl]methanol
IUPAC Name:2,3-dihydro-1H-inden-4-yloxy-(4-tritylmorpholin-2-yl)methanol
Traditional Name:indan-4-yloxy-(4-tritylmorpholin-2-yl)methanol
Formula: C33H33NO3
MolecularWeight: 491.62002
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC(C3CN(CCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O


Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC(C3CN(CCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O


InChI

InChI=1S/C33H33NO3/c35-32(37-30-21-11-13-25-12-10-20-29(25)30)31-24-34(22-23-36-31)33(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-9,11,13-19,21,31-32,35H,10,12,20,22-24H2


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