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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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