4,8-ditert-butyl-6-methyl-phenalen-1-one

Systemtic Name: 4,8-ditert-butyl-6-methyl-phenalen-1-one Openeye Name: 4,8-ditert-butyl-6-methyl-phenalen-1-one CAS Name: 4,8-ditert-butyl-6-methyl-1-phenalenone IUPAC Name: 4,8-ditert-butyl-6-methylphenalen-1-one Traditional Name: 4,8-ditert-butyl-6-methyl-phenalen-1-one Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C3=C2C1=CC(=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C=CC(=O)C3=C2C1=CC(=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H26O/c1-13-10-18(22(5,6)7)15-8-9-19(23)17-12-14(21(2,3)4)11-16(13)20(15)17/h8-12H,1-7H3