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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=C

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(CC3)C=C

InChI

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