2-[3-[2-(2,5-dimethylphenyl)pentan-3-yloxy]pentan-2-yl]-1,4-dimethyl-benzene

Systemtic Name: 2-[3-[2-(2,5-dimethylphenyl)pentan-3-yloxy]pentan-2-yl]-1,4-dimethyl-benzene Openeye Name: 2-[2-[2-(2,5-dimethylphenyl)-1-ethyl-propoxy]-1-methyl-butyl]-1,4-dimethyl-benzene CAS Name: 2-[3-[2-(2,5-dimethylphenyl)pentan-3-yloxy]pentan-2-yl]-1,4-dimethylbenzene IUPAC Name: 2-[3-[2-(2,5-dimethylphenyl)pentan-3-yloxy]pentan-2-yl]-1,4-dimethylbenzene Traditional Name: 2-[2-[2-(2,5-dimethylphenyl)-1-ethyl-propoxy]-1-methyl-butyl]-1,4-dimethyl-benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=C(C=CC(=C1)C)C)OC(CC)C(C)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC(C(C)C1=C(C=CC(=C1)C)C)OC(CC)C(C)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C26H38O/c1-9-25(21(7)23-15-17(3)11-13-19(23)5)27-26(10-2)22(8)24-16-18(4)12-14-20(24)6/h11-16,21-22,25-26H,9-10H2,1-8H3