1-[(1E)-buta-1,3-dienyl]-4-(4-pentoxycyclohexyl)cyclohexane

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-pentoxycyclohexyl)cyclohexane Openeye Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-pentoxycyclohexyl)cyclohexane CAS Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-pentoxycyclohexyl)cyclohexane IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-4-(4-pentoxycyclohexyl)cyclohexane Traditional Name: 1-amoxy-4-[4-[(1E)-buta-1,3-dienyl]cyclohexyl]cyclohexane Formula: C21H36O MolecularWeight: 304.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(CC1)C2CCC(CC2)C=CC=C

Isomeric SMILES

CCCCCOC1CCC(CC1)C2CCC(CC2)/C=C/C=C

InChI

InChI=1S/C21H36O/c1-3-5-7-17-22-21-15-13-20(14-16-21)19-11-9-18(10-12-19)8-6-4-2/h4,6,8,18-21H,2-3,5,7,9-17H2,1H3/b8-6+