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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)C4CCC(CC4)C=C

Isomeric SMILES

COCC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)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/h3,6-7,10-13,16-17,21,23,26,28H,1,4-5,8-9,14-15,18-20H2,2H3