1-ethyl-4-[(E)-3-[(E)-3-(4-ethylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane

Systemtic Name: 1-ethyl-4-[(E)-3-[(E)-3-(4-ethylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Openeye Name: 1-ethyl-4-[(E)-3-[(E)-3-(4-ethylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane CAS Name: 1-ethyl-4-[(E)-3-[(E)-3-(4-ethylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane IUPAC Name: 1-ethyl-4-[(E)-3-[(E)-3-(4-ethylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Traditional Name: 1-ethyl-4-[(E)-3-[(E)-3-(4-ethylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C=CCOCC=CC2CCC(CC2)CC

Isomeric SMILES

CCC1CCC(CC1)/C=C/COC/C=C/C2CCC(CC2)CC

InChI

InChI=1S/C22H38O/c1-3-19-9-13-21(14-10-19)7-5-17-23-18-6-8-22-15-11-20(4-2)12-16-22/h5-8,19-22H,3-4,9-18H2,1-2H3/b7-5+,8-6+