cyclobutane; 2-naphthalen-1-yl-5,5-dipentyl-4H-1,3-oxazole

Systemtic Name: cyclobutane; 2-naphthalen-1-yl-5,5-dipentyl-4H-1,3-oxazole Openeye Name: cyclobutane; 2-(1-naphthyl)-5,5-dipentyl-4H-oxazole CAS Name: cyclobutane; 2-(1-naphthalenyl)-5,5-dipentyl-4H-oxazole IUPAC Name: cyclobutane; 2-naphthalen-1-yl-5,5-dipentyl-4H-1,3-oxazole Traditional Name: cyclobutane; 5,5-diamyl-2-(1-naphthyl)-2-oxazoline Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN=C(O1)C2=CC=CC3=CC=CC=C32)CCCCC.C1CCC1

Isomeric SMILES

CCCCCC1(CN=C(O1)C2=CC=CC3=CC=CC=C32)CCCCC.C1CCC1

InChI

InChI=1S/C23H31NO.C4H8/c1-3-5-9-16-23(17-10-6-4-2)18-24-22(25-23)21-15-11-13-19-12-7-8-14-20(19)21;1-2-4-3-1/h7-8,11-15H,3-6,9-10,16-18H2,1-2H3;1-4H2