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

Systemtic Name: 1-pentyl-4-[1-[(E)-1-(4-pentylcyclohexyl)but-1-enoxy]prop-2-enyl]cyclohexane Openeye Name: 1-pentyl-4-[(E)-1-[1-(4-pentylcyclohexyl)allyloxy]but-1-enyl]cyclohexane CAS Name: 1-pentyl-4-[1-[(E)-1-(4-pentylcyclohexyl)but-1-enoxy]prop-2-enyl]cyclohexane IUPAC Name: 1-pentyl-4-[1-[(E)-1-(4-pentylcyclohexyl)but-1-enoxy]prop-2-enyl]cyclohexane Traditional Name: 1-amyl-4-[(E)-1-[1-(4-amylcyclohexyl)allyloxy]but-1-enyl]cyclohexane Formula: C29H52O MolecularWeight: 416.72258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C=C)OC(=CCC)C2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(C=C)O/C(=C/CC)/C2CCC(CC2)CCCCC

InChI

InChI=1S/C29H52O/c1-5-9-11-14-24-16-20-26(21-17-24)28(8-4)30-29(13-7-3)27-22-18-25(19-23-27)15-12-10-6-2/h8,13,24-28H,4-7,9-12,14-23H2,1-3H3/b29-13+