1-(4-hexylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene Traditional Name: 1-(4-hexylcyclohexyl)-4-[3-(4-hexylcyclohexyl)propoxy]benzene Formula: C33H56O MolecularWeight: 468.79714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CCCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CCCCCC

InChI

InChI=1S/C33H56O/c1-3-5-7-9-12-28-15-17-30(18-16-28)14-11-27-34-33-25-23-32(24-26-33)31-21-19-29(20-22-31)13-10-8-6-4-2/h23-26,28-31H,3-22,27H2,1-2H3