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

Systemtic Name: 4-[2-[2-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]naphthalene-1-carbaldehyde Openeye Name: 4-[2-[2-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-oxazol-4-yl]ethoxy]naphthalene-1-carbaldehyde CAS Name: 4-[2-[2-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-oxazol-4-yl]ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-oxazol-4-yl]ethoxy]naphthalene-1-carbaldehyde Traditional Name: 4-[2-[2-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-oxazolin-4-yl]ethoxy]naphthalene-1-carbaldehyde Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC(=CO2)CCOC3=CC=C(C4=CC=CC=C43)C=O)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2NC(=CO2)CCOC3=CC=C(C4=CC=CC=C43)C=O)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C30H33NO4/c1-29(2,3)24-15-20(16-25(27(24)33)30(4,5)6)28-31-21(18-35-28)13-14-34-26-12-11-19(17-32)22-9-7-8-10-23(22)26/h7-12,15-18,31H,13-14H2,1-6H3