2-[2-[(3-methoxyphenyl)methyl]cyclohexyl]-4,5-bis(4-methylphenyl)-1,3-oxazole

Systemtic Name: 2-[2-[(3-methoxyphenyl)methyl]cyclohexyl]-4,5-bis(4-methylphenyl)-1,3-oxazole Openeye Name: 2-[2-[(3-methoxyphenyl)methyl]cyclohexyl]-4,5-bis(p-tolyl)oxazole CAS Name: 2-[2-[(3-methoxyphenyl)methyl]cyclohexyl]-4,5-bis(4-methylphenyl)oxazole IUPAC Name: 2-[2-[(3-methoxyphenyl)methyl]cyclohexyl]-4,5-bis(4-methylphenyl)-1,3-oxazole Traditional Name: 2-(2-m-anisylcyclohexyl)-4,5-bis(p-tolyl)oxazole Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3CCCCC3CC4=CC(=CC=C4)OC)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3CCCCC3CC4=CC(=CC=C4)OC)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H33NO2/c1-21-11-15-24(16-12-21)29-30(25-17-13-22(2)14-18-25)34-31(32-29)28-10-5-4-8-26(28)19-23-7-6-9-27(20-23)33-3/h6-7,9,11-18,20,26,28H,4-5,8,10,19H2,1-3H3