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

Systemtic Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]cycloheptan-1-ol Openeye Name: 1-(4,5-diphenyloxazol-2-yl)-2-[(3-methoxyphenyl)methyl]cycloheptanol CAS Name: 1-(4,5-diphenyl-2-oxazolyl)-2-[(3-methoxyphenyl)methyl]-1-cycloheptanol IUPAC Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]cycloheptan-1-ol Traditional Name: 1-(4,5-diphenyloxazol-2-yl)-2-m-anisyl-cycloheptanol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCCCCC2(C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCCCCC2(C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H31NO3/c1-33-26-18-11-12-22(21-26)20-25-17-9-4-10-19-30(25,32)29-31-27(23-13-5-2-6-14-23)28(34-29)24-15-7-3-8-16-24/h2-3,5-8,11-16,18,21,25,32H,4,9-10,17,19-20H2,1H3