1-[[4-(4-ethenylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane

Systemtic Name: 1-[[4-(4-ethenylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane Openeye Name: 1-pentyl-4-[4-[[4-(4-vinylcyclohexyl)cyclohexyl]methoxy]cyclohexyl]cyclohexane CAS Name: 1-[[4-(4-ethenylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane IUPAC Name: 1-[[4-(4-ethenylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane Traditional Name: 1-amyl-4-[4-[[4-(4-vinylcyclohexyl)cyclohexyl]methoxy]cyclohexyl]cyclohexane Formula: C32H56O MolecularWeight: 456.78644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)OCC3CCC(CC3)C4CCC(CC4)C=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)OCC3CCC(CC3)C4CCC(CC4)C=C

InChI

InChI=1S/C32H56O/c1-3-5-6-7-26-10-16-29(17-11-26)31-20-22-32(23-21-31)33-24-27-12-18-30(19-13-27)28-14-8-25(4-2)9-15-28/h4,25-32H,2-3,5-24H2,1H3