3-[bis(5-tert-butyl-2-oxidanyl-phenyl)methyl]benzaldehyde

Systemtic Name: 3-[bis(5-tert-butyl-2-oxidanyl-phenyl)methyl]benzaldehyde Openeye Name: 3-[bis(5-tert-butyl-2-hydroxy-phenyl)methyl]benzaldehyde CAS Name: 3-[bis(5-tert-butyl-2-hydroxyphenyl)methyl]benzaldehyde IUPAC Name: 3-[bis(5-tert-butyl-2-hydroxyphenyl)methyl]benzaldehyde Traditional Name: 3-[bis(5-tert-butyl-2-hydroxy-phenyl)methyl]benzaldehyde Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O3/c1-27(2,3)20-10-12-24(30)22(15-20)26(19-9-7-8-18(14-19)17-29)23-16-21(28(4,5)6)11-13-25(23)31/h7-17,26,30-31H,1-6H3