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

Systemtic Name: 5,5-bis[(2-methoxyphenyl)methyl]-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane Openeye Name: 5,5-bis[(2-methoxyphenyl)methyl]-2-(1-naphthyl)-4H-oxazole; cyclobutane CAS Name: 5,5-bis[(2-methoxyphenyl)methyl]-2-(1-naphthalenyl)-4H-oxazole; cyclobutane IUPAC Name: 5,5-bis[(2-methoxyphenyl)methyl]-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane Traditional Name: cyclobutane; 2-(1-naphthyl)-5,5-bis(o-anisyl)-2-oxazoline Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2(CN=C(O2)C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5OC.C1CCC1

Isomeric SMILES

COC1=CC=CC=C1CC2(CN=C(O2)C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5OC.C1CCC1

InChI

InChI=1S/C29H27NO3.C4H8/c1-31-26-16-7-4-11-22(26)18-29(19-23-12-5-8-17-27(23)32-2)20-30-28(33-29)25-15-9-13-21-10-3-6-14-24(21)25;1-2-4-3-1/h3-17H,18-20H2,1-2H3;1-4H2