1-[[4-(4-but-3-enylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane

Systemtic Name: 1-[[4-(4-but-3-enylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane Openeye Name: 1-[[4-(4-but-3-enylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane CAS Name: 1-[[4-(4-but-3-enylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane IUPAC Name: 1-[[4-(4-but-3-enylcyclohexyl)cyclohexyl]methoxy]-4-(4-pentylcyclohexyl)cyclohexane Traditional Name: 1-amyl-4-[4-[[4-(4-but-3-enylcyclohexyl)cyclohexyl]methoxy]cyclohexyl]cyclohexane Formula: C34H60O MolecularWeight: 484.8396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H60O/c1-3-5-7-9-28-12-18-31(19-13-28)33-22-24-34(25-23-33)35-26-29-14-20-32(21-15-29)30-16-10-27(11-17-30)8-6-4-2/h4,27-34H,2-3,5-26H2,1H3