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

Systemtic Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-[(4-heptylcyclohexyl)methoxy]benzene Formula: C34H58O2 MolecularWeight: 498.82312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C34H58O2/c1-3-5-7-8-10-13-30-19-21-32(22-20-30)28-36-34-25-23-33(24-26-34)35-27-11-14-31-17-15-29(16-18-31)12-9-6-4-2/h23-26,29-32H,3-22,27-28H2,1-2H3