1-(2-methylheptan-2-yl)-4-[4-[4-(2-methylheptan-2-yl)phenoxy]butoxy]benzene

Systemtic Name: 1-(2-methylheptan-2-yl)-4-[4-[4-(2-methylheptan-2-yl)phenoxy]butoxy]benzene Openeye Name: 1-(1,1-dimethylhexyl)-4-[4-[4-(1,1-dimethylhexyl)phenoxy]butoxy]benzene CAS Name: 1-(2-methylheptan-2-yl)-4-[4-[4-(2-methylheptan-2-yl)phenoxy]butoxy]benzene IUPAC Name: 1-(2-methylheptan-2-yl)-4-[4-[4-(2-methylheptan-2-yl)phenoxy]butoxy]benzene Traditional Name: 1-(1,1-dimethylhexyl)-4-[4-[4-(1,1-dimethylhexyl)phenoxy]butoxy]benzene Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(C)(C)CCCCC

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(C)(C)CCCCC

InChI

InChI=1S/C32H50O2/c1-7-9-11-23-31(3,4)27-15-19-29(20-16-27)33-25-13-14-26-34-30-21-17-28(18-22-30)32(5,6)24-12-10-8-2/h15-22H,7-14,23-26H2,1-6H3