3-ethyl-1-(3-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-dione

Systemtic Name: 3-ethyl-1-(3-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 3-ethyl-1-(3-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 3-ethyl-1-(3-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 3-ethyl-1-(3-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 3-ethyl-1-(3-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=C(C1)C(=O)C3=CC=CC=C3C2=O)CCC(C)CC

Isomeric SMILES

CCC1CC(C2=C(C1)C(=O)C3=CC=CC=C3C2=O)CCC(C)CC

InChI

InChI=1S/C22H28O2/c1-4-14(3)10-11-16-12-15(5-2)13-19-20(16)22(24)18-9-7-6-8-17(18)21(19)23/h6-9,14-16H,4-5,10-13H2,1-3H3