1-ethyl-4-[2-[1-(4-ethylphenyl)pentan-2-yloxy]pentyl]benzene

Systemtic Name: 1-ethyl-4-[2-[1-(4-ethylphenyl)pentan-2-yloxy]pentyl]benzene Openeye Name: 1-ethyl-4-[2-[1-[(4-ethylphenyl)methyl]butoxy]pentyl]benzene CAS Name: 1-ethyl-4-[2-[1-(4-ethylphenyl)pentan-2-yloxy]pentyl]benzene IUPAC Name: 1-ethyl-4-[2-[1-(4-ethylphenyl)pentan-2-yloxy]pentyl]benzene Traditional Name: 1-ethyl-4-[2-[1-(4-ethylbenzyl)butoxy]pentyl]benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=C(C=C1)CC)OC(CCC)CC2=CC=C(C=C2)CC

Isomeric SMILES

CCCC(CC1=CC=C(C=C1)CC)OC(CCC)CC2=CC=C(C=C2)CC

InChI

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