1-(4-pentylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenoxy]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenoxy]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenoxy]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenoxy]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenoxy]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-(4-amylcyclohexyl)phenoxy]benzene Formula: C34H50O MolecularWeight: 474.7602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C34H50O/c1-3-5-7-9-27-11-15-29(16-12-27)31-19-23-33(24-20-31)35-34-25-21-32(22-26-34)30-17-13-28(14-18-30)10-8-6-4-2/h19-30H,3-18H2,1-2H3