1-(2-methylbutoxy)-4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]benzene

Systemtic Name: 1-(2-methylbutoxy)-4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]benzene Openeye Name: 1-(2-methylbutoxy)-4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]benzene CAS Name: 1-(2-methylbutoxy)-4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]benzene IUPAC Name: 1-(2-methylbutoxy)-4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]benzene Traditional Name: 1-[4-(4-amylcyclohexyl)butyl]-4-[4-(2-methylbutoxy)phenyl]benzene Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)CC

InChI

InChI=1S/C32H48O/c1-4-6-7-10-27-13-15-28(16-14-27)11-8-9-12-29-17-19-30(20-18-29)31-21-23-32(24-22-31)33-25-26(3)5-2/h17-24,26-28H,4-16,25H2,1-3H3