1-(4-pentylcyclohexyl)-4-(3-propoxycyclohexyl)cyclohexane

Systemtic Name: 1-(4-pentylcyclohexyl)-4-(3-propoxycyclohexyl)cyclohexane Openeye Name: 1-(4-pentylcyclohexyl)-4-(3-propoxycyclohexyl)cyclohexane CAS Name: 1-(4-pentylcyclohexyl)-4-(3-propoxycyclohexyl)cyclohexane IUPAC Name: 1-(4-pentylcyclohexyl)-4-(3-propoxycyclohexyl)cyclohexane Traditional Name: 1-(4-amylcyclohexyl)-4-(3-propoxycyclohexyl)cyclohexane Formula: C26H48O MolecularWeight: 376.65872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C3CCCC(C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C3CCCC(C3)OCCC

InChI

InChI=1S/C26H48O/c1-3-5-6-8-21-11-13-22(14-12-21)23-15-17-24(18-16-23)25-9-7-10-26(20-25)27-19-4-2/h21-26H,3-20H2,1-2H3