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

Systemtic Name: 1-(4-ethylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene Openeye Name: 1-(4-ethylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene CAS Name: 1-(4-ethylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene IUPAC Name: 1-(4-ethylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene Traditional Name: 1-(4-ethylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CC

InChI

InChI=1S/C29H48O/c1-3-5-6-7-9-25-11-13-26(14-12-25)10-8-23-30-29-21-19-28(20-22-29)27-17-15-24(4-2)16-18-27/h19-22,24-27H,3-18,23H2,1-2H3