1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethyl]-4-(4-hexylcyclohexyl)benzene

Systemtic Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethyl]-4-(4-hexylcyclohexyl)benzene Openeye Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethyl]-4-(4-hexylcyclohexyl)benzene CAS Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethyl]-4-(4-hexylcyclohexyl)benzene IUPAC Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethyl]-4-(4-hexylcyclohexyl)benzene Traditional Name: 1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethyl]-4-(4-hexylcyclohexyl)benzene Formula: C39H66 MolecularWeight: 534.94134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C4CCC(CC4)CCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C4CCC(CC4)CCCCCC

InChI

InChI=1S/C39H66/c1-3-5-7-9-11-13-33-18-26-37(27-19-33)39-30-22-35(23-31-39)15-14-34-20-28-38(29-21-34)36-24-16-32(17-25-36)12-10-8-6-4-2/h20-21,28-29,32-33,35-37,39H,3-19,22-27,30-31H2,1-2H3