1-[3-(4-pentylcyclohexyl)propoxy]-3-(4-propylcyclohexyl)benzene

Systemtic Name: 1-[3-(4-pentylcyclohexyl)propoxy]-3-(4-propylcyclohexyl)benzene Openeye Name: 1-[3-(4-pentylcyclohexyl)propoxy]-3-(4-propylcyclohexyl)benzene CAS Name: 1-[3-(4-pentylcyclohexyl)propoxy]-3-(4-propylcyclohexyl)benzene IUPAC Name: 1-[3-(4-pentylcyclohexyl)propoxy]-3-(4-propylcyclohexyl)benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-3-(4-propylcyclohexyl)benzene Formula: C29H48O MolecularWeight: 412.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=CC(=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=CC(=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C29H48O/c1-3-5-6-10-25-14-16-26(17-15-25)11-8-22-30-29-13-7-12-28(23-29)27-20-18-24(9-4-2)19-21-27/h7,12-13,23-27H,3-6,8-11,14-22H2,1-2H3