1-[2-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-3,4,5-triphenyl-imidazol-2-one

Systemtic Name: 1-[2-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-3,4,5-triphenyl-imidazol-2-one Openeye Name: 1-[2-(5-hydroxytetralin-2-yl)ethyl]-3,4,5-triphenyl-imidazol-2-one CAS Name: 1-[2-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-3,4,5-triphenyl-2-imidazolone IUPAC Name: 1-[2-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-3,4,5-triphenylimidazol-2-one Traditional Name: 1-[2-(5-hydroxytetralin-2-yl)ethyl]-3,4,5-triphenyl-4-imidazolin-2-one Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCN3C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1CCN3C(=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=CC=C2O

InChI

InChI=1S/C33H30N2O2/c36-30-18-10-15-27-23-24(19-20-29(27)30)21-22-34-31(25-11-4-1-5-12-25)32(26-13-6-2-7-14-26)35(33(34)37)28-16-8-3-9-17-28/h1-18,24,36H,19-23H2