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

Systemtic Name: 1-nonyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-nonyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-nonyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-nonyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-nonyl-benzene Formula: C29H50O MolecularWeight: 414.7067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCCCC2CCC(CC2)CCCCC

InChI

InChI=1S/C29H50O/c1-3-5-7-8-9-10-12-15-27-21-23-29(24-22-27)30-25-13-16-28-19-17-26(18-20-28)14-11-6-4-2/h21-24,26,28H,3-20,25H2,1-2H3