1-(4-hexylcyclohexyl)-4-[4-(2-methylbutoxy)phenyl]benzene

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[4-(2-methylbutoxy)phenyl]benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-[4-(2-methylbutoxy)phenyl]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[4-(2-methylbutoxy)phenyl]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[4-(2-methylbutoxy)phenyl]benzene Traditional Name: 1-(4-hexylcyclohexyl)-4-[4-(2-methylbutoxy)phenyl]benzene Formula: C29H42O MolecularWeight: 406.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)CC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)CC

InChI

InChI=1S/C29H42O/c1-4-6-7-8-9-24-10-12-25(13-11-24)26-14-16-27(17-15-26)28-18-20-29(21-19-28)30-22-23(3)5-2/h14-21,23-25H,4-13,22H2,1-3H3