1-heptyl-4-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene

Systemtic Name: 1-heptyl-4-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene Openeye Name: 1-heptyl-4-[[4-(4-propylcyclohexyl)cyclohexoxy]methyl]benzene CAS Name: 1-heptyl-4-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene IUPAC Name: 1-heptyl-4-[[4-(4-propylcyclohexyl)cyclohexyl]oxymethyl]benzene Traditional Name: 1-heptyl-4-[[4-(4-propylcyclohexyl)cyclohexoxy]methyl]benzene Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)COC2CCC(CC2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)COC2CCC(CC2)C3CCC(CC3)CCC

InChI

InChI=1S/C29H48O/c1-3-5-6-7-8-10-25-11-13-26(14-12-25)23-30-29-21-19-28(20-22-29)27-17-15-24(9-4-2)16-18-27/h11-14,24,27-29H,3-10,15-23H2,1-2H3