1-methyl-4-[3-[2-(4-methylphenyl)hexan-3-yloxy]hexan-2-yl]benzene

Systemtic Name: 1-methyl-4-[3-[2-(4-methylphenyl)hexan-3-yloxy]hexan-2-yl]benzene Openeye Name: 1-methyl-4-[1-methyl-2-[1-[1-(p-tolyl)ethyl]butoxy]pentyl]benzene CAS Name: 1-methyl-4-[3-[2-(4-methylphenyl)hexan-3-yloxy]hexan-2-yl]benzene IUPAC Name: 1-methyl-4-[3-[2-(4-methylphenyl)hexan-3-yloxy]hexan-2-yl]benzene Traditional Name: 1-methyl-4-[1-methyl-2-[1-[1-(p-tolyl)ethyl]butoxy]pentyl]benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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