1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]cyclooctan-1-ol

Systemtic Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]cyclooctan-1-ol Openeye Name: 1-(4,5-diphenyloxazol-2-yl)-2-[(3-methoxyphenyl)methyl]cyclooctanol CAS Name: 1-(4,5-diphenyl-2-oxazolyl)-2-[(3-methoxyphenyl)methyl]-1-cyclooctanol IUPAC Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]cyclooctan-1-ol Traditional Name: 1-(4,5-diphenyloxazol-2-yl)-2-m-anisyl-cyclooctanol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCCCCCC2(C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCCCCCC2(C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H33NO3/c1-34-27-19-12-13-23(22-27)21-26-18-10-2-3-11-20-31(26,33)30-32-28(24-14-6-4-7-15-24)29(35-30)25-16-8-5-9-17-25/h4-9,12-17,19,22,26,33H,2-3,10-11,18,20-21H2,1H3