1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene

Systemtic Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene Openeye Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene CAS Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene IUPAC Name: 1-pentyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-amylcyclohexyl)cyclohexyl]ethynyl]benzene Formula: C30H46 MolecularWeight: 406.68624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46/c1-3-5-7-9-25-11-13-27(14-12-25)15-16-28-19-23-30(24-20-28)29-21-17-26(18-22-29)10-8-6-4-2/h11-14,26,28-30H,3-10,17-24H2,1-2H3