1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[4-(methoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[4-(methoxymethyl)phenyl]benzene Openeye Name: 1-(methoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)cyclohexyl]phenyl]benzene CAS Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[4-(methoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[4-(methoxymethyl)phenyl]benzene Traditional Name: 1-(methoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)cyclohexyl]phenyl]benzene Formula: C28H36O MolecularWeight: 388.58484

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)C=C

Isomeric SMILES

COCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)C=C

InChI

InChI=1S/C28H36O/c1-3-21-4-8-23(9-5-21)25-12-16-27(17-13-25)28-18-14-26(15-19-28)24-10-6-22(7-11-24)20-29-2/h3,6-7,10-11,14-15,18-19,21,23,25,27H,1,4-5,8-9,12-13,16-17,20H2,2H3