1-(4-propylcyclohexyl)-4-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]benzene

Systemtic Name: 1-(4-propylcyclohexyl)-4-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]benzene Openeye Name: 1-(4-propylcyclohexyl)-4-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]benzene CAS Name: 1-(4-propylcyclohexyl)-4-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]benzene IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]benzene Traditional Name: 1-(4-propylcyclohexyl)-4-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]benzene Formula: C33H48O MolecularWeight: 460.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C33H48O/c1-3-6-26-9-11-28(12-10-26)8-5-25-34-33-23-21-32(22-24-33)31-19-17-30(18-20-31)29-15-13-27(7-4-2)14-16-29/h17-24,26-29H,3-16,25H2,1-2H3