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

Systemtic Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene Openeye Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene CAS Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene IUPAC Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-pentylcyclohexyl)methoxy]benzene Traditional Name: 1-[(4-amylcyclohexyl)methoxy]-4-[3-(4-hexylcyclohexyl)propoxy]benzene Formula: C33H56O2 MolecularWeight: 484.79654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCC

InChI

InChI=1S/C33H56O2/c1-3-5-7-9-12-29-14-16-30(17-15-29)13-10-26-34-32-22-24-33(25-23-32)35-27-31-20-18-28(19-21-31)11-8-6-4-2/h22-25,28-31H,3-21,26-27H2,1-2H3