6-[[2-(diphenylmethyl)-5-ethyl-1,3-oxazol-4-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[[2-(diphenylmethyl)-5-ethyl-1,3-oxazol-4-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(2-benzhydryl-5-ethyl-oxazol-4-yl)methyl]tetralin-5-ol CAS Name: 6-[[2-(diphenylmethyl)-5-ethyl-4-oxazolyl]methyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(2-benzhydryl-5-ethyl-1,3-oxazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(2-benzhydryl-5-ethyl-oxazol-4-yl)methyl]tetralin-5-ol Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCC5=C(C4)C=CC=C5O

Isomeric SMILES

CCC1=C(N=C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCC5=C(C4)C=CC=C5O

InChI

InChI=1S/C29H29NO2/c1-2-27-25(19-20-16-17-24-23(18-20)14-9-15-26(24)31)30-29(32-27)28(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,20,28,31H,2,16-19H2,1H3