2-(2-methyl-4-propyl-phenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 2-(2-methyl-4-propyl-phenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 2-(2-methyl-4-propyl-phenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 2-(2-methyl-4-propylphenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 2-(2-methyl-4-propylphenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 2-(2-methyl-4-propyl-phenyl)-3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)C2C(=O)C3CC=CCC3C2=O)C

Isomeric SMILES

CCCC1=CC(=C(C=C1)C2C(=O)C3CC=CCC3C2=O)C

InChI

InChI=1S/C19H22O2/c1-3-6-13-9-10-14(12(2)11-13)17-18(20)15-7-4-5-8-16(15)19(17)21/h4-5,9-11,15-17H,3,6-8H2,1-2H3