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

Systemtic Name: 5-pentyl-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]oxane Openeye Name: 5-pentyl-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]tetrahydropyran CAS Name: 5-pentyl-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]oxane IUPAC Name: 5-pentyl-2-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]oxane Traditional Name: 5-amyl-2-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]tetrahydropyran Formula: C33H48O MolecularWeight: 460.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CO4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CO4)CCCCC

InChI

InChI=1S/C33H48O/c1-3-5-7-9-26-11-14-28(15-12-26)29-16-18-30(19-17-29)31-20-22-32(23-21-31)33-24-13-27(25-34-33)10-8-6-4-2/h16-23,26-28,33H,3-15,24-25H2,1-2H3