1-pentyl-2-(2-pentylcyclohexen-1-yl)oxy-cyclohexene

Systemtic Name: 1-pentyl-2-(2-pentylcyclohexen-1-yl)oxy-cyclohexene Openeye Name: 1-pentyl-2-(2-pentylcyclohexen-1-yl)oxy-cyclohexene CAS Name: 1-pentyl-2-[(2-pentyl-1-cyclohexenyl)oxy]cyclohexene IUPAC Name: 1-pentyl-2-(2-pentylcyclohexen-1-yl)oxycyclohexene Traditional Name: 1-amyl-2-(2-amylcyclohexen-1-yl)oxy-cyclohexene Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCCC1)OC2=C(CCCC2)CCCCC

Isomeric SMILES

CCCCCC1=C(CCCC1)OC2=C(CCCC2)CCCCC

InChI

InChI=1S/C22H38O/c1-3-5-7-13-19-15-9-11-17-21(19)23-22-18-12-10-16-20(22)14-8-6-4-2/h3-18H2,1-2H3