1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]benzene Formula: C28H46O MolecularWeight: 398.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CC

InChI

InChI=1S/C28H46O/c1-3-5-6-8-24-14-16-26(17-15-24)27-18-20-28(21-19-27)29-22-7-9-25-12-10-23(4-2)11-13-25/h14-17,23,25,27-28H,3-13,18-22H2,1-2H3