1-(but-3-enoxymethyl)-4-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]benzene

Systemtic Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]benzene Openeye Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene CAS Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]benzene IUPAC Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]benzene Traditional Name: 1-(but-3-enoxymethyl)-4-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene Formula: C31H34O MolecularWeight: 422.60106

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C31H34O/c1-3-5-22-32-23-25-8-12-27(13-9-25)29-16-20-31(21-17-29)30-18-14-28(15-19-30)26-10-6-24(4-2)7-11-26/h3-4,8-9,12-21,24,26H,1-2,5-7,10-11,22-23H2