1-(4-heptyl-4-methyl-cyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene

Systemtic Name: 1-(4-heptyl-4-methyl-cyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene Openeye Name: 1-(4-heptyl-4-methyl-cyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene CAS Name: 1-(4-heptyl-4-methylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene IUPAC Name: 1-(4-heptyl-4-methylcyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-(4-heptyl-4-methyl-cyclohexyl)phenyl]benzene Formula: C37H56 MolecularWeight: 500.84054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)C

Isomeric SMILES

CCCCCCCC1(CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC)C

InChI

InChI=1S/C37H56/c1-4-6-8-9-11-27-37(3)28-25-36(26-29-37)35-23-21-34(22-24-35)33-19-17-32(18-20-33)31-15-13-30(14-16-31)12-10-7-5-2/h17-24,30-31,36H,4-16,25-29H2,1-3H3