5-tert-butyl-2-oxidanyl-3-(1-phenylcyclohexyl)benzaldehyde

Systemtic Name: 5-tert-butyl-2-oxidanyl-3-(1-phenylcyclohexyl)benzaldehyde Openeye Name: 5-tert-butyl-2-hydroxy-3-(1-phenylcyclohexyl)benzaldehyde CAS Name: 5-tert-butyl-2-hydroxy-3-(1-phenylcyclohexyl)benzaldehyde IUPAC Name: 5-tert-butyl-2-hydroxy-3-(1-phenylcyclohexyl)benzaldehyde Traditional Name: 5-tert-butyl-2-hydroxy-3-(1-phenylcyclohexyl)benzaldehyde Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C2(CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C2(CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28O2/c1-22(2,3)19-14-17(16-24)21(25)20(15-19)23(12-8-5-9-13-23)18-10-6-4-7-11-18/h4,6-7,10-11,14-16,25H,5,8-9,12-13H2,1-3H3