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

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)phenyl]-4-[4-(but-3-enoxymethyl)phenyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)phenyl]-4-[4-(but-3-enoxymethyl)phenyl]benzene Formula: C32H36O MolecularWeight: 436.62764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC=C

Isomeric SMILES

C=CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC=C

InChI

InChI=1S/C32H36O/c1-3-5-23-33-24-26-9-13-28(14-10-26)30-17-21-32(22-18-30)31-19-15-29(16-20-31)27-11-7-25(6-4-2)8-12-27/h3-4,9-10,13-22,25,27H,1-2,5-8,11-12,23-24H2