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

Systemtic Name: 2,2-bis(4-tert-butylcyclohexen-1-yl)indene-1,3-dione Openeye Name: 2,2-bis(4-tert-butylcyclohexen-1-yl)indane-1,3-dione CAS Name: 2,2-bis(4-tert-butyl-1-cyclohexenyl)indene-1,3-dione IUPAC Name: 2,2-bis(4-tert-butylcyclohexen-1-yl)indene-1,3-dione Traditional Name: 2,2-bis(4-tert-butylcyclohexen-1-yl)indane-1,3-quinone Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CCC(CC4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CCC(CC4)C(C)(C)C

InChI

InChI=1S/C29H38O2/c1-27(2,3)19-11-15-21(16-12-19)29(22-17-13-20(14-18-22)28(4,5)6)25(30)23-9-7-8-10-24(23)26(29)31/h7-10,15,17,19-20H,11-14,16,18H2,1-6H3