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

Systemtic Name: 1-[3-(4-methylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Openeye Name: 1-[3-(4-methylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-[3-(4-methylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene IUPAC Name: 1-[3-(4-methylcyclohexyl)propoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-[3-(4-methylcyclohexyl)propoxy]benzene Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)C

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)C

InChI

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