1,2-diethyl-3-methyl-benzene; 1,2-diethyl-4-methyl-benzene; 1,3-diethyl-2-methyl-benzene; 1,3-diethyl-5-methyl-benzene; 2,4-diethyl-1-methyl-benzene

Systemtic Name: 1,2-diethyl-3-methyl-benzene; 1,2-diethyl-4-methyl-benzene; 1,3-diethyl-2-methyl-benzene; 1,3-diethyl-5-methyl-benzene; 2,4-diethyl-1-methyl-benzene Openeye Name: 1,2-diethyl-3-methyl-benzene; 1,2-diethyl-4-methyl-benzene; 1,3-diethyl-2-methyl-benzene; 1,3-diethyl-5-methyl-benzene; 2,4-diethyl-1-methyl-benzene CAS Name: 1,2-diethyl-3-methylbenzene; 1,2-diethyl-4-methylbenzene; 1,3-diethyl-2-methylbenzene; 1,3-diethyl-5-methylbenzene; 2,4-diethyl-1-methylbenzene IUPAC Name: 1,2-diethyl-3-methylbenzene; 1,2-diethyl-4-methylbenzene; 1,3-diethyl-2-methylbenzene; 1,3-diethyl-5-methylbenzene; 2,4-diethyl-1-methylbenzene Traditional Name: 1,2-diethyl-3-methyl-benzene; 1,2-diethyl-4-methyl-benzene; 1,3-diethyl-2-methyl-benzene; 1,3-diethyl-5-methyl-benzene; 2,4-diethyl-1-methyl-benzene Formula: C55H80 MolecularWeight: 741.2237

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C)CC.CCC1=C(C(=CC=C1)CC)C.CCC1=C(C=C(C=C1)C)CC.CCC1=CC=CC(=C1CC)C.CCC1=CC(=CC(=C1)C)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C)CC.CCC1=C(C(=CC=C1)CC)C.CCC1=C(C=C(C=C1)C)CC.CCC1=CC=CC(=C1CC)C.CCC1=CC(=CC(=C1)C)CC

InChI

InChI=1S/5C11H16/c1-4-10-6-9(3)7-11(5-2)8-10;1-4-10-7-6-9(3)11(5-2)8-10;1-4-10-7-6-9(3)8-11(10)5-2;1-4-10-7-6-8-11(5-2)9(10)3;1-4-10-8-6-7-9(3)11(10)5-2/h5*6-8H,4-5H2,1-3H3