1-(but-3-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene Openeye Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[4-(but-3-enoxymethyl)phenyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene Traditional Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[4-(but-3-enoxymethyl)phenyl]benzene Formula: C28H36O MolecularWeight: 388.58484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CC=C

Isomeric SMILES

C=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3CCC(CC3)CC=C

InChI

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