1-[(E)-4-pentoxybut-1-enyl]-4-propyl-cyclohexane

Systemtic Name: 1-[(E)-4-pentoxybut-1-enyl]-4-propyl-cyclohexane Openeye Name: 1-[(E)-4-pentoxybut-1-enyl]-4-propyl-cyclohexane CAS Name: 1-[(E)-4-pentoxybut-1-enyl]-4-propylcyclohexane IUPAC Name: 1-[(E)-4-pentoxybut-1-enyl]-4-propylcyclohexane Traditional Name: 1-[(E)-4-amoxybut-1-enyl]-4-propyl-cyclohexane Formula: C18H34O MolecularWeight: 266.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCC=CC1CCC(CC1)CCC

Isomeric SMILES

CCCCCOCC/C=C/C1CCC(CC1)CCC

InChI

InChI=1S/C18H34O/c1-3-5-7-15-19-16-8-6-10-18-13-11-17(9-4-2)12-14-18/h6,10,17-18H,3-5,7-9,11-16H2,1-2H3/b10-6+