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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CN=C(O2)C3=CC=CC4=CC=CC=C43)CC5=CC=C(C=C5)OC.C1CCC1

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CN=C(O2)C3=CC=CC4=CC=CC=C43)CC5=CC=C(C=C5)OC.C1CCC1

InChI

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