4,4-dimethyl-2-[2-(3-methylbut-2-enyl)-3,5-bis(phenylmethoxy)phenyl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[2-(3-methylbut-2-enyl)-3,5-bis(phenylmethoxy)phenyl]-5H-1,3-oxazole Openeye Name: 2-[3,5-dibenzyloxy-2-(3-methylbut-2-enyl)phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 4,4-dimethyl-2-[2-(3-methylbut-2-enyl)-3,5-bis(phenylmethoxy)phenyl]-5H-oxazole IUPAC Name: 4,4-dimethyl-2-[2-(3-methylbut-2-enyl)-3,5-bis(phenylmethoxy)phenyl]-5H-1,3-oxazole Traditional Name: 2-[3,5-dibenzoxy-2-(3-methylbut-2-enyl)phenyl]-4,4-dimethyl-2-oxazoline Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1C2=NC(CO2)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1C2=NC(CO2)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C30H33NO3/c1-22(2)15-16-26-27(29-31-30(3,4)21-34-29)17-25(32-19-23-11-7-5-8-12-23)18-28(26)33-20-24-13-9-6-10-14-24/h5-15,17-18H,16,19-21H2,1-4H3