1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-undecyl-cyclohexa-1,3-diene

Systemtic Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-undecyl-cyclohexa-1,3-diene Openeye Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-undecyl-cyclohexa-1,3-diene CAS Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-undecylcyclohexa-1,3-diene IUPAC Name: 1-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-undecylcyclohexa-1,3-diene Traditional Name: 1-[(E)-4-(4-amylcyclohexyl)but-3-enyl]-4-undecyl-cyclohexa-1,3-diene Formula: C32H56 MolecularWeight: 440.78704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(CC1)CCC=CC2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(CC1)CC/C=C/C2CCC(CC2)CCCCC

InChI

InChI=1S/C32H56/c1-3-5-7-8-9-10-11-12-14-18-30-23-27-32(28-24-30)20-16-15-19-31-25-21-29(22-26-31)17-13-6-4-2/h15,19,23,27,29,31H,3-14,16-18,20-22,24-26,28H2,1-2H3/b19-15+