1-pentyl-4-[(E)-3-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane

Systemtic Name: 1-pentyl-4-[(E)-3-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Openeye Name: 1-pentyl-4-[(E)-3-[(E)-3-(4-pentylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane CAS Name: 1-pentyl-4-[(E)-3-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane IUPAC Name: 1-pentyl-4-[(E)-3-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]prop-1-enyl]cyclohexane Traditional Name: 1-amyl-4-[(E)-3-[(E)-3-(4-amylcyclohexyl)allyloxy]prop-1-enyl]cyclohexane Formula: C28H50O MolecularWeight: 402.696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOCC=CC2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC/C=C/C2CCC(CC2)CCCCC

InChI

InChI=1S/C28H50O/c1-3-5-7-11-25-15-19-27(20-16-25)13-9-23-29-24-10-14-28-21-17-26(18-22-28)12-8-6-4-2/h9-10,13-14,25-28H,3-8,11-12,15-24H2,1-2H3/b13-9+,14-10+