1-[4-[2-(4-ethenylcyclohexyl)ethyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene

Systemtic Name: 1-[4-[2-(4-ethenylcyclohexyl)ethyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]cyclohexyl]benzene CAS Name: 1-[4-[2-(4-ethenylcyclohexyl)ethyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-[4-[2-(4-ethenylcyclohexyl)ethyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]cyclohexyl]benzene Formula: C26H38O MolecularWeight: 366.57932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)C=C

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)C=C

InChI

InChI=1S/C26H38O/c1-3-19-27-20-24-13-17-26(18-14-24)25-15-11-23(12-16-25)10-9-22-7-5-21(4-2)6-8-22/h3-4,13-14,17-18,21-23,25H,1-2,5-12,15-16,19-20H2