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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=CO2)CCCOC3=CC=C(C=C3)C=O)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=CO2)CCCOC3=CC=C(C=C3)C=O)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C27H33NO4/c1-26(2,3)22-14-19(15-23(24(22)30)27(4,5)6)25-28-20(17-32-25)8-7-13-31-21-11-9-18(16-29)10-12-21/h9-12,14-17,28H,7-8,13H2,1-6H3