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

Systemtic Name: 1-[(E)-4-heptoxybut-1-enyl]-4-pentyl-cyclohexane Openeye Name: 1-[(E)-4-heptoxybut-1-enyl]-4-pentyl-cyclohexane CAS Name: 1-[(E)-4-heptoxybut-1-enyl]-4-pentylcyclohexane IUPAC Name: 1-[(E)-4-heptoxybut-1-enyl]-4-pentylcyclohexane Traditional Name: 1-amyl-4-[(E)-4-heptoxybut-1-enyl]cyclohexane Formula: C22H42O MolecularWeight: 322.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCCC=CC1CCC(CC1)CCCCC

Isomeric SMILES

CCCCCCCOCC/C=C/C1CCC(CC1)CCCCC

InChI

InChI=1S/C22H42O/c1-3-5-7-8-11-19-23-20-12-10-14-22-17-15-21(16-18-22)13-9-6-4-2/h10,14,21-22H,3-9,11-13,15-20H2,1-2H3/b14-10+