2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,3-dihydroinden-1-one Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)indan-1-one CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)indan-1-one Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H28O2/c1-22(2,3)18-12-15(13-19(21(18)25)23(4,5)6)17-11-14-9-7-8-10-16(14)20(17)24/h7-10,12-13,17,25H,11H2,1-6H3