2-[2,4,6-tri(propan-2-yl)phenyl]indene-1,3-dione

Systemtic Name: 2-[2,4,6-tri(propan-2-yl)phenyl]indene-1,3-dione Openeye Name: 2-(2,4,6-triisopropylphenyl)indane-1,3-dione CAS Name: 2-[2,4,6-tri(propan-2-yl)phenyl]indene-1,3-dione IUPAC Name: 2-[2,4,6-tri(propan-2-yl)phenyl]indene-1,3-dione Traditional Name: 2-(2,4,6-triisopropylphenyl)indane-1,3-quinone Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C2C(=O)C3=CC=CC=C3C2=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C2C(=O)C3=CC=CC=C3C2=O)C(C)C

InChI

InChI=1S/C24H28O2/c1-13(2)16-11-19(14(3)4)21(20(12-16)15(5)6)22-23(25)17-9-7-8-10-18(17)24(22)26/h7-15,22H,1-6H3