2-(4-tert-butylcyclohexen-1-yl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(4-tert-butylcyclohexen-1-yl)-2-phenyl-indene-1,3-dione Openeye Name: 2-(4-tert-butylcyclohexen-1-yl)-2-phenyl-indane-1,3-dione CAS Name: 2-(4-tert-butyl-1-cyclohexenyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(4-tert-butylcyclohexen-1-yl)-2-phenylindene-1,3-dione Traditional Name: 2-(4-tert-butylcyclohexen-1-yl)-2-phenyl-indane-1,3-quinone Formula: C25H26O2 MolecularWeight: 358.47274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26O2/c1-24(2,3)17-13-15-19(16-14-17)25(18-9-5-4-6-10-18)22(26)20-11-7-8-12-21(20)23(25)27/h4-12,15,17H,13-14,16H2,1-3H3