1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclohexan-1-ol Openeye Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclohexanol CAS Name: 1-[4,5-bis(4-methylphenyl)-2-oxazolyl]-2-[(3-methoxyphenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-2-[(3-methoxyphenyl)methyl]cyclohexan-1-ol Traditional Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-2-m-anisyl-cyclohexanol Formula: C31H33NO3 MolecularWeight: 467.59862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3(CCCCC3CC4=CC(=CC=C4)OC)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3(CCCCC3CC4=CC(=CC=C4)OC)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H33NO3/c1-21-10-14-24(15-11-21)28-29(25-16-12-22(2)13-17-25)35-30(32-28)31(33)18-5-4-8-26(31)19-23-7-6-9-27(20-23)34-3/h6-7,9-17,20,26,33H,4-5,8,18-19H2,1-3H3