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

Systemtic Name: 5,5-bis(4-methoxyphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; cyclopentane Openeye Name: 5,5-bis(4-methoxyphenyl)-2-(1-naphthyl)-4H-oxazole; cyclopentane CAS Name: 5,5-bis(4-methoxyphenyl)-2-(1-naphthalenyl)-4H-oxazole; cyclopentane IUPAC Name: 5,5-bis(4-methoxyphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; cyclopentane Traditional Name: 5,5-bis(4-methoxyphenyl)-2-(1-naphthyl)-2-oxazoline; cyclopentane Formula: C32H33NO3 MolecularWeight: 479.60932

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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.C1CCCC1

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN=C(O2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC.C1CCCC1

InChI

InChI=1S/C27H23NO3.C5H10/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;1-2-4-5-3-1/h3-17H,18H2,1-2H3;1-5H2