2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-oxidanylidene-inden-1-yl]inden-1-one

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-oxidanylidene-inden-1-yl]inden-1-one Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-oxo-inden-1-yl]inden-1-one CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-oxo-1-indenyl]-1-indenone IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-[2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-oxoinden-1-yl]inden-1-one Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-keto-inden-1-yl]inden-1-one Formula: C46H50O4 MolecularWeight: 666.8868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C3=CC=CC=C3C2=O)C4=C(C(=O)C5=CC=CC=C54)C6=CC(=C(C(=C6)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C(C3=CC=CC=C3C2=O)C4=C(C(=O)C5=CC=CC=C54)C6=CC(=C(C(=C6)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C46H50O4/c1-43(2,3)31-21-25(22-32(41(31)49)44(4,5)6)35-37(27-17-13-15-19-29(27)39(35)47)38-28-18-14-16-20-30(28)40(48)36(38)26-23-33(45(7,8)9)42(50)34(24-26)46(10,11)12/h13-24,49-50H,1-12H3