1-propoxy-4-[4-(4-undecylcyclohexyl)phenyl]benzene

Systemtic Name: 1-propoxy-4-[4-(4-undecylcyclohexyl)phenyl]benzene Openeye Name: 1-propoxy-4-[4-(4-undecylcyclohexyl)phenyl]benzene CAS Name: 1-propoxy-4-[4-(4-undecylcyclohexyl)phenyl]benzene IUPAC Name: 1-propoxy-4-[4-(4-undecylcyclohexyl)phenyl]benzene Traditional Name: 1-propoxy-4-[4-(4-undecylcyclohexyl)phenyl]benzene Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C32H48O/c1-3-5-6-7-8-9-10-11-12-13-27-14-16-28(17-15-27)29-18-20-30(21-19-29)31-22-24-32(25-23-31)33-26-4-2/h18-25,27-28H,3-17,26H2,1-2H3