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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)O1)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)O1)CCOC3=CC=C(C=C3)C=O

InChI

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