1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(pentoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(pentoxymethyl)phenyl]benzene Openeye Name: 1-(pentoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene CAS Name: 1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(pentoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-ethenylcyclohexyl)phenyl]-4-[4-(pentoxymethyl)phenyl]benzene Traditional Name: 1-(amoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene Formula: C32H38O MolecularWeight: 438.64352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C=C

InChI

InChI=1S/C32H38O/c1-3-5-6-23-33-24-26-9-13-28(14-10-26)30-17-21-32(22-18-30)31-19-15-29(16-20-31)27-11-7-25(4-2)8-12-27/h4,9-10,13-22,25,27H,2-3,5-8,11-12,23-24H2,1H3