1-[(E)-4-hexoxybut-1-enyl]-4-pentyl-cyclohexane

Systemtic Name: 1-[(E)-4-hexoxybut-1-enyl]-4-pentyl-cyclohexane Openeye Name: 1-[(E)-4-hexoxybut-1-enyl]-4-pentyl-cyclohexane CAS Name: 1-[(E)-4-hexoxybut-1-enyl]-4-pentylcyclohexane IUPAC Name: 1-[(E)-4-hexoxybut-1-enyl]-4-pentylcyclohexane Traditional Name: 1-amyl-4-[(E)-4-hexoxybut-1-enyl]cyclohexane Formula: C21H40O MolecularWeight: 308.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCC=CC1CCC(CC1)CCCCC

Isomeric SMILES

CCCCCCOCC/C=C/C1CCC(CC1)CCCCC

InChI

InChI=1S/C21H40O/c1-3-5-7-10-18-22-19-11-9-13-21-16-14-20(15-17-21)12-8-6-4-2/h9,13,20-21H,3-8,10-12,14-19H2,1-2H3/b13-9+