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

Systemtic Name: 1-(4-ethylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-(4-ethylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-(4-ethylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-(4-ethylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-(4-ethylcyclohexyl)benzene Formula: C28H46O MolecularWeight: 398.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CC

InChI

InChI=1S/C28H46O/c1-3-5-6-8-24-10-12-25(13-11-24)9-7-22-29-28-20-18-27(19-21-28)26-16-14-23(4-2)15-17-26/h18-21,23-26H,3-17,22H2,1-2H3