2,3-ditert-butyl-8-phenyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-5-carbaldehyde

Systemtic Name: 2,3-ditert-butyl-8-phenyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-5-carbaldehyde Openeye Name: 2,3-ditert-butyl-8-phenyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-5-carbaldehyde CAS Name: 2,3-ditert-butyl-8-phenyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-5-carboxaldehyde IUPAC Name: 2,3-ditert-butyl-8-phenyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-5-carbaldehyde Traditional Name: 2,3-ditert-butyl-8-phenyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene-5-carbaldehyde Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C(=C1)C=O)OC2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C(=C1)C=O)OC2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C22H26O2/c1-21(2,3)16-12-15(13-23)20-17(18(16)22(4,5)6)19(24-20)14-10-8-7-9-11-14/h7-13,19H,1-6H3