4-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]-2-methyl-benzaldehyde

Systemtic Name: 4-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]-2-methyl-benzaldehyde Openeye Name: 4-[2-[2-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-oxazol-4-yl]ethoxy]-2-methyl-benzaldehyde CAS Name: 4-[2-[2-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-oxazol-4-yl]ethoxy]-2-methylbenzaldehyde IUPAC Name: 4-[2-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]-2-methylbenzaldehyde Traditional Name: 4-[2-[2-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-oxazolin-4-yl]ethoxy]-2-methyl-benzaldehyde Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2=COC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=COC(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)N2)C=O

InChI

InChI=1S/C27H33NO4/c1-17-12-21(9-8-18(17)15-29)31-11-10-20-16-32-25(28-20)19-13-22(26(2,3)4)24(30)23(14-19)27(5,6)7/h8-9,12-16,28H,10-11H2,1-7H3