2-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]-5-pentyl-oxane

Systemtic Name: 2-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]-5-pentyl-oxane Openeye Name: 2-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]-5-pentyl-tetrahydropyran CAS Name: 2-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]-5-pentyloxane IUPAC Name: 2-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]-5-pentyloxane Traditional Name: 5-amyl-2-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]tetrahydropyran Formula: C35H52O MolecularWeight: 488.78678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CO4)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CO4)CCCCC

InChI

InChI=1S/C35H52O/c1-3-5-7-8-10-11-28-13-16-30(17-14-28)31-18-20-32(21-19-31)33-22-24-34(25-23-33)35-26-15-29(27-36-35)12-9-6-4-2/h18-25,28-30,35H,3-17,26-27H2,1-2H3