5,5-bis(3-methylphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; pentane

Systemtic Name: 5,5-bis(3-methylphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; pentane Openeye Name: 5,5-bis(m-tolyl)-2-(1-naphthyl)-4H-oxazole; pentane CAS Name: 5,5-bis(3-methylphenyl)-2-(1-naphthalenyl)-4H-oxazole; pentane IUPAC Name: 5,5-bis(3-methylphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; pentane Traditional Name: 5,5-bis(m-tolyl)-2-(1-naphthyl)-2-oxazoline; n-pentane Formula: C32H35NO MolecularWeight: 449.6264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC.CC1=CC=CC(=C1)C2(CN=C(O2)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C

Isomeric SMILES

CCCCC.CC1=CC=CC(=C1)C2(CN=C(O2)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C

InChI

InChI=1S/C27H23NO.C5H12/c1-19-8-5-12-22(16-19)27(23-13-6-9-20(2)17-23)18-28-26(29-27)25-15-7-11-21-10-3-4-14-24(21)25;1-3-5-4-2/h3-17H,18H2,1-2H3;3-5H2,1-2H3