1-pentyl-4-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]benzene

Systemtic Name: 1-pentyl-4-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]benzene Openeye Name: 1-pentyl-4-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]benzene CAS Name: 1-pentyl-4-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]benzene IUPAC Name: 1-pentyl-4-[(E)-4-[4-(4-pentylcyclohexyl)cyclohexyl]but-2-enyl]benzene Traditional Name: 1-amyl-4-[(E)-4-[4-(4-amylcyclohexyl)cyclohexyl]but-2-enyl]benzene Formula: C32H52 MolecularWeight: 436.75528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)CC=CCC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C/C=C/CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C32H52/c1-3-5-7-11-27-15-17-28(18-16-27)13-9-10-14-30-21-25-32(26-22-30)31-23-19-29(20-24-31)12-8-6-4-2/h9-10,15-18,29-32H,3-8,11-14,19-26H2,1-2H3/b10-9+