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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]benzene Formula: C37H56O MolecularWeight: 516.83994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C37H56O/c1-3-5-7-10-30-13-15-32(16-14-30)12-9-29-38-37-27-25-36(26-28-37)35-23-21-34(22-24-35)33-19-17-31(18-20-33)11-8-6-4-2/h21-28,30-33H,3-20,29H2,1-2H3