1-[[(E)-pent-1-enoxy]methyl]-4-[4-(prop-2-enoxymethyl)cyclohexyl]cyclohexane

Systemtic Name: 1-[[(E)-pent-1-enoxy]methyl]-4-[4-(prop-2-enoxymethyl)cyclohexyl]cyclohexane Openeye Name: 1-(allyloxymethyl)-4-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]cyclohexane CAS Name: 1-[[(E)-pent-1-enoxy]methyl]-4-[4-(prop-2-enoxymethyl)cyclohexyl]cyclohexane IUPAC Name: 1-[[(E)-pent-1-enoxy]methyl]-4-[4-(prop-2-enoxymethyl)cyclohexyl]cyclohexane Traditional Name: 1-(allyloxymethyl)-4-[4-[[(E)-pent-1-enoxy]methyl]cyclohexyl]cyclohexane Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COCC1CCC(CC1)C2CCC(CC2)COCC=C

Isomeric SMILES

CCC/C=C/OCC1CCC(CC1)C2CCC(CC2)COCC=C

InChI

InChI=1S/C22H38O2/c1-3-5-6-16-24-18-20-9-13-22(14-10-20)21-11-7-19(8-12-21)17-23-15-4-2/h4,6,16,19-22H,2-3,5,7-15,17-18H2,1H3/b16-6+