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

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene Formula: C32H54O MolecularWeight: 454.77056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H54O/c1-3-5-7-9-12-28-18-20-30(21-19-28)31-22-24-32(25-23-31)33-26-10-13-29-16-14-27(15-17-29)11-8-6-4-2/h22-25,27-30H,3-21,26H2,1-2H3