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

Systemtic Name: 1-[4-[2-(4-ethenylcyclohexyl)ethyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene Openeye Name: 1-(pent-4-enoxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]cyclohexyl]benzene CAS Name: 1-[4-[2-(4-ethenylcyclohexyl)ethyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene IUPAC Name: 1-[4-[2-(4-ethenylcyclohexyl)ethyl]cyclohexyl]-4-(pent-4-enoxymethyl)benzene Traditional Name: 1-(pent-4-enoxymethyl)-4-[4-[2-(4-vinylcyclohexyl)ethyl]cyclohexyl]benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)C=C

Isomeric SMILES

C=CCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)C=C

InChI

InChI=1S/C28H42O/c1-3-5-6-21-29-22-26-15-19-28(20-16-26)27-17-13-25(14-18-27)12-11-24-9-7-23(4-2)8-10-24/h3-4,15-16,19-20,23-25,27H,1-2,5-14,17-18,21-22H2