2-[2-[(3-methoxyphenyl)methyl]-3-bicyclo[2.2.1]hept-2-enyl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[2-[(3-methoxyphenyl)methyl]-3-bicyclo[2.2.1]hept-2-enyl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[2-[(3-methoxyphenyl)methyl]-3-bicyclo[2.2.1]hept-2-enyl]-4,5-diphenyl-oxazole CAS Name: 2-[2-[(3-methoxyphenyl)methyl]-3-bicyclo[2.2.1]hept-2-enyl]-4,5-diphenyloxazole IUPAC Name: 2-[2-[(3-methoxyphenyl)methyl]-3-bicyclo[2.2.1]hept-2-enyl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-(2-m-anisyl-3-bicyclo[2.2.1]hept-2-enyl)-4,5-diphenyl-oxazole Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=C(C3CCC2C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)CC2=C(C3CCC2C3)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H27NO2/c1-32-25-14-8-9-20(17-25)18-26-23-15-16-24(19-23)27(26)30-31-28(21-10-4-2-5-11-21)29(33-30)22-12-6-3-7-13-22/h2-14,17,23-24H,15-16,18-19H2,1H3