2-[2-[(3-methoxyphenyl)methyl]cyclopenten-1-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[2-[(3-methoxyphenyl)methyl]cyclopenten-1-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[2-[(3-methoxyphenyl)methyl]cyclopenten-1-yl]-4,5-diphenyl-oxazole CAS Name: 2-[2-[(3-methoxyphenyl)methyl]-1-cyclopentenyl]-4,5-diphenyloxazole IUPAC Name: 2-[2-[(3-methoxyphenyl)methyl]cyclopenten-1-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-(2-m-anisylcyclopenten-1-yl)-4,5-diphenyl-oxazole Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(CCC2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(CCC2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO2/c1-30-24-16-8-10-20(19-24)18-23-15-9-17-25(23)28-29-26(21-11-4-2-5-12-21)27(31-28)22-13-6-3-7-14-22/h2-8,10-14,16,19H,9,15,17-18H2,1H3