1-(4-pentylcyclohexyl)-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene Formula: C30H48 MolecularWeight: 408.70212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(CC=C)C3CCC(CC3)CCC

InChI

InChI=1S/C30H48/c1-4-7-8-11-25-12-16-26(17-13-25)27-20-22-29(23-21-27)30(10-6-3)28-18-14-24(9-5-2)15-19-28/h6,20-26,28,30H,3-5,7-19H2,1-2H3