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

Systemtic Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-methylcyclohexyl)methoxy]benzene Openeye Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-methylcyclohexyl)methoxy]benzene CAS Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-methylcyclohexyl)methoxy]benzene IUPAC Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-methylcyclohexyl)methoxy]benzene Traditional Name: 1-[3-(4-hexylcyclohexyl)propoxy]-4-[(4-methylcyclohexyl)methoxy]benzene Formula: C29H48O2 MolecularWeight: 428.69022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48O2/c1-3-4-5-6-8-25-14-16-26(17-15-25)9-7-22-30-28-18-20-29(21-19-28)31-23-27-12-10-24(2)11-13-27/h18-21,24-27H,3-17,22-23H2,1-2H3