1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene

Systemtic Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-[2-(4-hexylcyclohexyl)ethyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene Formula: C34H58O MolecularWeight: 482.82372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C34H58O/c1-3-5-7-9-12-30-18-20-32(21-19-30)22-23-33-24-26-34(27-25-33)35-28-10-13-31-16-14-29(15-17-31)11-8-6-4-2/h24-27,29-32H,3-23,28H2,1-2H3