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

Systemtic Name: 5,5-bis(4-methoxyphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane Openeye Name: 5,5-bis(4-methoxyphenyl)-2-(1-naphthyl)-4H-oxazole; cyclobutane CAS Name: 5,5-bis(4-methoxyphenyl)-2-(1-naphthalenyl)-4H-oxazole; cyclobutane IUPAC Name: 5,5-bis(4-methoxyphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane Traditional Name: 5,5-bis(4-methoxyphenyl)-2-(1-naphthyl)-2-oxazoline; cyclobutane Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN=C(O2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC.C1CCC1

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN=C(O2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC.C1CCC1

InChI

InChI=1S/C27H23NO3.C4H8/c1-29-22-14-10-20(11-15-22)27(21-12-16-23(30-2)17-13-21)18-28-26(31-27)25-9-5-7-19-6-3-4-8-24(19)25;1-2-4-3-1/h3-17H,18H2,1-2H3;1-4H2