3,3,4,5,6,7-hexamethyl-2-(4-methylphenyl)carbonyl-2H-inden-1-one

Systemtic Name: 3,3,4,5,6,7-hexamethyl-2-(4-methylphenyl)carbonyl-2H-inden-1-one Openeye Name: 3,3,4,5,6,7-hexamethyl-2-(4-methylbenzoyl)indan-1-one CAS Name: 3,3,4,5,6,7-hexamethyl-2-[(4-methylphenyl)-oxomethyl]-2H-inden-1-one IUPAC Name: 3,3,4,5,6,7-hexamethyl-2-(4-methylbenzoyl)-2H-inden-1-one Traditional Name: 3,3,4,5,6,7-hexamethyl-2-p-toluoyl-indan-1-one Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2(C)C)C(=C(C(=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2(C)C)C(=C(C(=C3C)C)C)C

InChI

InChI=1S/C23H26O2/c1-12-8-10-17(11-9-12)21(24)20-22(25)18-15(4)13(2)14(3)16(5)19(18)23(20,6)7/h8-11,20H,1-7H3