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

Systemtic Name: 1-[(E)-4-octoxybut-1-enyl]-4-pentyl-cyclohexane Openeye Name: 1-[(E)-4-octoxybut-1-enyl]-4-pentyl-cyclohexane CAS Name: 1-[(E)-4-octoxybut-1-enyl]-4-pentylcyclohexane IUPAC Name: 1-[(E)-4-octoxybut-1-enyl]-4-pentylcyclohexane Traditional Name: 1-amyl-4-[(E)-4-octoxybut-1-enyl]cyclohexane Formula: C23H44O MolecularWeight: 336.59486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCCC=CC1CCC(CC1)CCCCC

Isomeric SMILES

CCCCCCCCOCC/C=C/C1CCC(CC1)CCCCC

InChI

InChI=1S/C23H44O/c1-3-5-7-8-9-12-20-24-21-13-11-15-23-18-16-22(17-19-23)14-10-6-4-2/h11,15,22-23H,3-10,12-14,16-21H2,1-2H3/b15-11+