1-(4-heptylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]cyclohexane

Systemtic Name: 1-(4-heptylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]cyclohexane Openeye Name: 1-(4-heptylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]cyclohexane CAS Name: 1-(4-heptylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]cyclohexane IUPAC Name: 1-(4-heptylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]cyclohexane Traditional Name: 1-amyl-4-[3-[4-(4-heptylcyclohexyl)cyclohexoxy]propyl]cyclohexane Formula: C33H62O MolecularWeight: 474.84478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC(CC2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC(CC2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C33H62O/c1-3-5-7-8-10-13-29-19-21-31(22-20-29)32-23-25-33(26-24-32)34-27-11-14-30-17-15-28(16-18-30)12-9-6-4-2/h28-33H,3-27H2,1-2H3