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

Systemtic Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Openeye Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-heptylcyclohexyl)propoxy]benzene CAS Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-heptylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Traditional Name: 1-[(4-heptylcyclohexyl)methoxy]-4-[3-(4-heptylcyclohexyl)propoxy]benzene Formula: C36H62O2 MolecularWeight: 526.87628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCCCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)OCC3CCC(CC3)CCCCCCC

InChI

InChI=1S/C36H62O2/c1-3-5-7-9-11-14-31-17-19-33(20-18-31)16-13-29-37-35-25-27-36(28-26-35)38-30-34-23-21-32(22-24-34)15-12-10-8-6-4-2/h25-28,31-34H,3-24,29-30H2,1-2H3