5,5-bis[(3-methylphenyl)methyl]-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane

Systemtic Name: 5,5-bis[(3-methylphenyl)methyl]-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane Openeye Name: 5,5-bis(m-tolylmethyl)-2-(1-naphthyl)-4H-oxazole; cyclobutane CAS Name: 5,5-bis[(3-methylphenyl)methyl]-2-(1-naphthalenyl)-4H-oxazole; cyclobutane IUPAC Name: 5,5-bis[(3-methylphenyl)methyl]-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane Traditional Name: 5,5-bis(3-methylbenzyl)-2-(1-naphthyl)-2-oxazoline; cyclobutane Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2(CN=C(O2)C3=CC=CC4=CC=CC=C43)CC5=CC=CC(=C5)C.C1CCC1

Isomeric SMILES

CC1=CC(=CC=C1)CC2(CN=C(O2)C3=CC=CC4=CC=CC=C43)CC5=CC=CC(=C5)C.C1CCC1

InChI

InChI=1S/C29H27NO.C4H8/c1-21-8-5-10-23(16-21)18-29(19-24-11-6-9-22(2)17-24)20-30-28(31-29)27-15-7-13-25-12-3-4-14-26(25)27;1-2-4-3-1/h3-17H,18-20H2,1-2H3;1-4H2